REMARK ID 695465 MODEL 1 9F0T
PFRMAT TS
TARGET 9F0T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.397  -1.952   1.807  1.00  3.16           N  
ATOM      2  CA  MET A   1       1.565  -1.009   0.708  1.00  3.16           C  
ATOM      3  C   MET A   1       2.972  -0.424   0.678  1.00  3.16           C  
ATOM      4  O   MET A   1       3.314   0.426   1.501  1.00  3.16           O  
ATOM      5  CB  MET A   1       0.536   0.112   0.782  1.00  3.16           C  
ATOM      6  CG  MET A   1      -0.926  -0.317   0.579  1.00  3.16           C  
ATOM      7  SD  MET A   1      -1.226  -0.922  -1.099  1.00  3.16           S  
ATOM      8  CE  MET A   1      -3.000  -0.922  -1.227  1.00  3.16           C  
ATOM      9 1H   MET A   1       0.731  -2.663   1.542  1.00  3.16           H  
ATOM     10 2H   MET A   1       2.288  -2.382   2.011  1.00  3.16           H  
ATOM     11 3H   MET A   1       1.063  -1.462   2.624  1.00  3.16           H  
ATOM     12  HA  MET A   1       1.414  -1.558  -0.214  1.00  3.16           H  
ATOM     13 1HB  MET A   1       0.605   0.598   1.752  1.00  3.16           H  
ATOM     14 2HB  MET A   1       0.782   0.856   0.032  1.00  3.16           H  
ATOM     15 1HG  MET A   1      -1.181  -1.109   1.280  1.00  3.16           H  
ATOM     16 2HG  MET A   1      -1.588   0.529   0.763  1.00  3.16           H  
ATOM     17 1HE  MET A   1      -3.289  -1.269  -2.221  1.00  3.16           H  
ATOM     18 2HE  MET A   1      -3.419  -1.586  -0.472  1.00  3.16           H  
ATOM     19 3HE  MET A   1      -3.379   0.086  -1.071  1.00  3.16           H  
ATOM     20  N   GLY A   2       3.802  -0.903  -0.244  1.00  3.02           N  
ATOM     21  CA  GLY A   2       5.185  -0.465  -0.352  1.00  3.02           C  
ATOM     22  C   GLY A   2       5.365   0.993  -0.774  1.00  3.02           C  
ATOM     23  O   GLY A   2       4.565   1.555  -1.550  1.00  3.02           O  
ATOM     24  H   GLY A   2       3.500  -1.591  -0.924  1.00  3.02           H  
ATOM     25 1HA  GLY A   2       5.679  -0.621   0.608  1.00  3.02           H  
ATOM     26 2HA  GLY A   2       5.699  -1.108  -1.068  1.00  3.02           H  
ATOM     27  N   SER A   3       6.488   1.547  -0.280  1.00  2.90           N  
ATOM     28  CA  SER A   3       6.962   2.908  -0.511  1.00  2.90           C  
ATOM     29  C   SER A   3       8.460   2.957  -0.870  1.00  2.90           C  
ATOM     30  O   SER A   3       9.079   4.019  -0.846  1.00  2.90           O  
ATOM     31  CB  SER A   3       6.747   3.742   0.743  1.00  2.90           C  
ATOM     32  OG  SER A   3       7.473   3.222   1.826  1.00  2.90           O  
ATOM     33  H   SER A   3       7.039   0.975   0.341  1.00  2.90           H  
ATOM     34  HA  SER A   3       6.393   3.336  -1.337  1.00  2.90           H  
ATOM     35 1HB  SER A   3       7.051   4.766   0.555  1.00  2.90           H  
ATOM     36 2HB  SER A   3       5.685   3.759   0.992  1.00  2.90           H  
ATOM     37  HG  SER A   3       6.974   2.463   2.136  1.00  2.90           H  
ATOM     38  N   SER A   4       9.060   1.810  -1.211  1.00  2.82           N  
ATOM     39  CA  SER A   4      10.513   1.731  -1.484  1.00  2.82           C  
ATOM     40  C   SER A   4      10.966   2.585  -2.678  1.00  2.82           C  
ATOM     41  O   SER A   4      12.133   2.950  -2.816  1.00  2.82           O  
ATOM     42  CB  SER A   4      10.923   0.283  -1.687  1.00  2.82           C  
ATOM     43  OG  SER A   4      10.350  -0.254  -2.847  1.00  2.82           O  
ATOM     44  H   SER A   4       8.506   0.969  -1.256  1.00  2.82           H  
ATOM     45  HA  SER A   4      11.037   2.101  -0.600  1.00  2.82           H  
ATOM     46 1HB  SER A   4      12.009   0.218  -1.752  1.00  2.82           H  
ATOM     47 2HB  SER A   4      10.612  -0.301  -0.821  1.00  2.82           H  
ATOM     48  HG  SER A   4      10.839   0.125  -3.584  1.00  2.82           H  
ATOM     49  N   HIS A   5      10.019   2.994  -3.495  1.00  2.80           N  
ATOM     50  CA  HIS A   5      10.308   3.804  -4.657  1.00  2.80           C  
ATOM     51  C   HIS A   5      10.502   5.276  -4.286  1.00  2.80           C  
ATOM     52  O   HIS A   5      10.865   6.098  -5.129  1.00  2.80           O  
ATOM     53  CB  HIS A   5       9.182   3.606  -5.661  1.00  2.80           C  
ATOM     54  CG  HIS A   5       9.216   2.243  -6.256  1.00  2.80           C  
ATOM     55  ND1 HIS A   5       9.936   1.952  -7.390  1.00  2.80           N  
ATOM     56  CD2 HIS A   5       8.668   1.079  -5.848  1.00  2.80           C  
ATOM     57  CE1 HIS A   5       9.813   0.668  -7.671  1.00  2.80           C  
ATOM     58  NE2 HIS A   5       9.045   0.111  -6.751  1.00  2.80           N  
ATOM     59  H   HIS A   5       9.071   2.698  -3.323  1.00  2.80           H  
ATOM     60  HA  HIS A   5      11.232   3.456  -5.121  1.00  2.80           H  
ATOM     61 1HB  HIS A   5       8.238   3.719  -5.158  1.00  2.80           H  
ATOM     62 2HB  HIS A   5       9.214   4.341  -6.437  1.00  2.80           H  
ATOM     63  HD1 HIS A   5      10.509   2.621  -7.901  1.00  2.80           H  
ATOM     64  HD2 HIS A   5       8.038   0.818  -4.994  1.00  2.80           H  
ATOM     65  HE1 HIS A   5      10.311   0.245  -8.544  1.00  2.80           H  
ATOM     66  N   HIS A   6      10.389   5.606  -2.987  1.00  2.83           N  
ATOM     67  CA  HIS A   6      10.635   6.976  -2.543  1.00  2.83           C  
ATOM     68  C   HIS A   6      12.115   7.313  -2.673  1.00  2.83           C  
ATOM     69  O   HIS A   6      12.499   8.477  -2.577  1.00  2.83           O  
ATOM     70  CB  HIS A   6      10.222   7.231  -1.081  1.00  2.83           C  
ATOM     71  CG  HIS A   6      11.114   6.631  -0.023  1.00  2.83           C  
ATOM     72  ND1 HIS A   6      11.096   5.303   0.297  1.00  2.83           N  
ATOM     73  CD2 HIS A   6      12.032   7.205   0.794  1.00  2.83           C  
ATOM     74  CE1 HIS A   6      11.957   5.072   1.269  1.00  2.83           C  
ATOM     75  NE2 HIS A   6      12.541   6.215   1.595  1.00  2.83           N  
ATOM     76  H   HIS A   6      10.090   4.913  -2.299  1.00  2.83           H  
ATOM     77  HA  HIS A   6      10.082   7.668  -3.173  1.00  2.83           H  
ATOM     78 1HB  HIS A   6      10.162   8.306  -0.907  1.00  2.83           H  
ATOM     79 2HB  HIS A   6       9.243   6.824  -0.911  1.00  2.83           H  
ATOM     80  HD1 HIS A   6      10.499   4.604  -0.122  1.00  2.83           H  
ATOM     81  HD2 HIS A   6      12.382   8.230   0.908  1.00  2.83           H  
ATOM     82  HE1 HIS A   6      12.089   4.063   1.661  1.00  2.83           H  
ATOM     83  N   HIS A   7      12.954   6.299  -2.926  1.00  2.92           N  
ATOM     84  CA  HIS A   7      14.375   6.520  -3.070  1.00  2.92           C  
ATOM     85  C   HIS A   7      14.740   7.015  -4.479  1.00  2.92           C  
ATOM     86  O   HIS A   7      15.899   7.386  -4.726  1.00  2.92           O  
ATOM     87  CB  HIS A   7      15.164   5.227  -2.801  1.00  2.92           C  
ATOM     88  CG  HIS A   7      15.120   4.708  -1.384  1.00  2.92           C  
ATOM     89  ND1 HIS A   7      15.639   5.405  -0.309  1.00  2.92           N  
ATOM     90  CD2 HIS A   7      14.648   3.540  -0.882  1.00  2.92           C  
ATOM     91  CE1 HIS A   7      15.480   4.690   0.792  1.00  2.92           C  
ATOM     92  NE2 HIS A   7      14.886   3.553   0.471  1.00  2.92           N  
ATOM     93  H   HIS A   7      12.597   5.342  -2.987  1.00  2.92           H  
ATOM     94  HA  HIS A   7      14.698   7.269  -2.351  1.00  2.92           H  
ATOM     95 1HB  HIS A   7      14.778   4.440  -3.453  1.00  2.92           H  
ATOM     96 2HB  HIS A   7      16.208   5.384  -3.067  1.00  2.92           H  
ATOM     97  HD1 HIS A   7      16.073   6.306  -0.323  1.00  2.92           H  
ATOM     98  HD2 HIS A   7      14.167   2.677  -1.339  1.00  2.92           H  
ATOM     99  HE1 HIS A   7      15.820   5.072   1.753  1.00  2.92           H  
ATOM    100  N   HIS A   8      13.787   7.026  -5.425  1.00  3.05           N  
ATOM    101  CA  HIS A   8      14.162   7.456  -6.771  1.00  3.05           C  
ATOM    102  C   HIS A   8      14.602   8.913  -6.750  1.00  3.05           C  
ATOM    103  O   HIS A   8      13.868   9.795  -6.296  1.00  3.05           O  
ATOM    104  CB  HIS A   8      13.014   7.308  -7.785  1.00  3.05           C  
ATOM    105  CG  HIS A   8      12.619   5.907  -8.102  1.00  3.05           C  
ATOM    106  ND1 HIS A   8      13.498   4.997  -8.626  1.00  3.05           N  
ATOM    107  CD2 HIS A   8      11.428   5.292  -8.047  1.00  3.05           C  
ATOM    108  CE1 HIS A   8      12.875   3.863  -8.861  1.00  3.05           C  
ATOM    109  NE2 HIS A   8      11.605   4.004  -8.516  1.00  3.05           N  
ATOM    110  H   HIS A   8      12.828   6.736  -5.220  1.00  3.05           H  
ATOM    111  HA  HIS A   8      15.000   6.858  -7.132  1.00  3.05           H  
ATOM    112 1HB  HIS A   8      12.134   7.825  -7.405  1.00  3.05           H  
ATOM    113 2HB  HIS A   8      13.302   7.791  -8.722  1.00  3.05           H  
ATOM    114  HD1 HIS A   8      14.466   5.203  -8.875  1.00  3.05           H  
ATOM    115  HD2 HIS A   8      10.451   5.640  -7.729  1.00  3.05           H  
ATOM    116  HE1 HIS A   8      13.420   3.015  -9.277  1.00  3.05           H  
ATOM    117  N   HIS A   9      15.827   9.160  -7.204  1.00  3.20           N  
ATOM    118  CA  HIS A   9      16.428  10.494  -7.229  1.00  3.20           C  
ATOM    119  C   HIS A   9      16.442  11.202  -5.863  1.00  3.20           C  
ATOM    120  O   HIS A   9      16.525  12.436  -5.794  1.00  3.20           O  
ATOM    121  CB  HIS A   9      15.723  11.379  -8.267  1.00  3.20           C  
ATOM    122  CG  HIS A   9      15.876  10.905  -9.686  1.00  3.20           C  
ATOM    123  ND1 HIS A   9      17.073  11.001 -10.371  1.00  3.20           N  
ATOM    124  CD2 HIS A   9      15.001  10.329 -10.543  1.00  3.20           C  
ATOM    125  CE1 HIS A   9      16.919  10.519 -11.590  1.00  3.20           C  
ATOM    126  NE2 HIS A   9      15.673  10.112 -11.721  1.00  3.20           N  
ATOM    127  H   HIS A   9      16.368   8.379  -7.551  1.00  3.20           H  
ATOM    128  HA  HIS A   9      17.467  10.400  -7.543  1.00  3.20           H  
ATOM    129 1HB  HIS A   9      14.667  11.451  -8.044  1.00  3.20           H  
ATOM    130 2HB  HIS A   9      16.129  12.388  -8.208  1.00  3.20           H  
ATOM    131  HD1 HIS A   9      17.932  11.375 -10.020  1.00  3.20           H  
ATOM    132  HD2 HIS A   9      13.958  10.041 -10.459  1.00  3.20           H  
ATOM    133  HE1 HIS A   9      17.754  10.510 -12.291  1.00  3.20           H  
ATOM    134  N   HIS A  10      16.497  10.440  -4.761  1.00  3.33           N  
ATOM    135  CA  HIS A  10      16.543  11.078  -3.441  1.00  3.33           C  
ATOM    136  C   HIS A  10      17.828  11.875  -3.247  1.00  3.33           C  
ATOM    137  O   HIS A  10      17.875  12.850  -2.491  1.00  3.33           O  
ATOM    138  CB  HIS A  10      16.438  10.042  -2.327  1.00  3.33           C  
ATOM    139  CG  HIS A  10      17.660   9.152  -2.208  1.00  3.33           C  
ATOM    140  ND1 HIS A  10      17.905   8.101  -3.066  1.00  3.33           N  
ATOM    141  CD2 HIS A  10      18.695   9.170  -1.332  1.00  3.33           C  
ATOM    142  CE1 HIS A  10      19.036   7.509  -2.725  1.00  3.33           C  
ATOM    143  NE2 HIS A  10      19.539   8.137  -1.674  1.00  3.33           N  
ATOM    144  H   HIS A  10      16.427   9.421  -4.834  1.00  3.33           H  
ATOM    145  HA  HIS A  10      15.707  11.766  -3.343  1.00  3.33           H  
ATOM    146 1HB  HIS A  10      16.284  10.546  -1.374  1.00  3.33           H  
ATOM    147 2HB  HIS A  10      15.570   9.417  -2.508  1.00  3.33           H  
ATOM    148  HD1 HIS A  10      17.319   7.815  -3.849  1.00  3.33           H  
ATOM    149  HD2 HIS A  10      18.936   9.814  -0.486  1.00  3.33           H  
ATOM    150  HE1 HIS A  10      19.399   6.651  -3.290  1.00  3.33           H  
ATOM    151  N   SER A  11      18.857  11.498  -4.003  1.00  3.40           N  
ATOM    152  CA  SER A  11      20.167  12.125  -3.961  1.00  3.40           C  
ATOM    153  C   SER A  11      20.119  13.583  -4.407  1.00  3.40           C  
ATOM    154  O   SER A  11      21.041  14.349  -4.132  1.00  3.40           O  
ATOM    155  CB  SER A  11      21.129  11.354  -4.839  1.00  3.40           C  
ATOM    156  OG  SER A  11      20.772  11.469  -6.190  1.00  3.40           O  
ATOM    157  H   SER A  11      18.722  10.703  -4.607  1.00  3.40           H  
ATOM    158  HA  SER A  11      20.528  12.091  -2.931  1.00  3.40           H  
ATOM    159 1HB  SER A  11      22.139  11.736  -4.693  1.00  3.40           H  
ATOM    160 2HB  SER A  11      21.127  10.304  -4.545  1.00  3.40           H  
ATOM    161  HG  SER A  11      20.755  12.415  -6.373  1.00  3.40           H  
ATOM    162  N   SER A  12      19.048  13.971  -5.112  1.00  3.35           N  
ATOM    163  CA  SER A  12      18.883  15.344  -5.559  1.00  3.35           C  
ATOM    164  C   SER A  12      18.676  16.306  -4.399  1.00  3.35           C  
ATOM    165  O   SER A  12      18.884  17.511  -4.539  1.00  3.35           O  
ATOM    166  CB  SER A  12      17.660  15.445  -6.443  1.00  3.35           C  
ATOM    167  OG  SER A  12      16.492  15.182  -5.686  1.00  3.35           O  
ATOM    168  H   SER A  12      18.300  13.307  -5.313  1.00  3.35           H  
ATOM    169  HA  SER A  12      19.774  15.642  -6.110  1.00  3.35           H  
ATOM    170 1HB  SER A  12      17.605  16.441  -6.875  1.00  3.35           H  
ATOM    171 2HB  SER A  12      17.735  14.730  -7.259  1.00  3.35           H  
ATOM    172  HG  SER A  12      16.488  14.203  -5.542  1.00  3.35           H  
ATOM    173  N   GLY A  13      18.193  15.785  -3.265  1.00  3.15           N  
ATOM    174  CA  GLY A  13      17.902  16.613  -2.107  1.00  3.15           C  
ATOM    175  C   GLY A  13      16.570  17.357  -2.254  1.00  3.15           C  
ATOM    176  O   GLY A  13      16.208  18.162  -1.398  1.00  3.15           O  
ATOM    177  H   GLY A  13      18.058  14.777  -3.183  1.00  3.15           H  
ATOM    178 1HA  GLY A  13      17.875  15.982  -1.218  1.00  3.15           H  
ATOM    179 2HA  GLY A  13      18.709  17.329  -1.967  1.00  3.15           H  
ATOM    180  N   LEU A  14      15.833  17.090  -3.336  1.00  2.83           N  
ATOM    181  CA  LEU A  14      14.601  17.813  -3.613  1.00  2.83           C  
ATOM    182  C   LEU A  14      13.319  17.153  -3.128  1.00  2.83           C  
ATOM    183  O   LEU A  14      12.232  17.669  -3.374  1.00  2.83           O  
ATOM    184  CB  LEU A  14      14.512  18.037  -5.116  1.00  2.83           C  
ATOM    185  CG  LEU A  14      15.667  18.851  -5.689  1.00  2.83           C  
ATOM    186  CD1 LEU A  14      15.517  18.945  -7.180  1.00  2.83           C  
ATOM    187  CD2 LEU A  14      15.686  20.215  -5.037  1.00  2.83           C  
ATOM    188  H   LEU A  14      16.155  16.404  -4.022  1.00  2.83           H  
ATOM    189  HA  LEU A  14      14.673  18.784  -3.127  1.00  2.83           H  
ATOM    190 1HB  LEU A  14      14.503  17.067  -5.613  1.00  2.83           H  
ATOM    191 2HB  LEU A  14      13.579  18.553  -5.342  1.00  2.83           H  
ATOM    192  HG  LEU A  14      16.608  18.344  -5.480  1.00  2.83           H  
ATOM    193 1HD1 LEU A  14      16.349  19.515  -7.588  1.00  2.83           H  
ATOM    194 2HD1 LEU A  14      15.516  17.941  -7.605  1.00  2.83           H  
ATOM    195 3HD1 LEU A  14      14.578  19.441  -7.412  1.00  2.83           H  
ATOM    196 1HD2 LEU A  14      16.517  20.796  -5.436  1.00  2.83           H  
ATOM    197 2HD2 LEU A  14      14.749  20.732  -5.242  1.00  2.83           H  
ATOM    198 3HD2 LEU A  14      15.810  20.098  -3.959  1.00  2.83           H  
ATOM    199  N   VAL A  15      13.423  16.019  -2.455  1.00  2.45           N  
ATOM    200  CA  VAL A  15      12.228  15.336  -1.983  1.00  2.45           C  
ATOM    201  C   VAL A  15      11.666  16.082  -0.763  1.00  2.45           C  
ATOM    202  O   VAL A  15      12.407  16.294   0.196  1.00  2.45           O  
ATOM    203  CB  VAL A  15      12.557  13.889  -1.601  1.00  2.45           C  
ATOM    204  CG1 VAL A  15      11.323  13.221  -1.022  1.00  2.45           C  
ATOM    205  CG2 VAL A  15      13.057  13.144  -2.840  1.00  2.45           C  
ATOM    206  H   VAL A  15      14.339  15.637  -2.266  1.00  2.45           H  
ATOM    207  HA  VAL A  15      11.522  15.292  -2.801  1.00  2.45           H  
ATOM    208  HB  VAL A  15      13.330  13.884  -0.831  1.00  2.45           H  
ATOM    209 1HG1 VAL A  15      11.556  12.195  -0.740  1.00  2.45           H  
ATOM    210 2HG1 VAL A  15      10.993  13.773  -0.139  1.00  2.45           H  
ATOM    211 3HG1 VAL A  15      10.526  13.218  -1.764  1.00  2.45           H  
ATOM    212 1HG2 VAL A  15      13.298  12.112  -2.573  1.00  2.45           H  
ATOM    213 2HG2 VAL A  15      12.280  13.146  -3.603  1.00  2.45           H  
ATOM    214 3HG2 VAL A  15      13.950  13.638  -3.230  1.00  2.45           H  
ATOM    215  N   PRO A  16      10.389  16.520  -0.762  1.00  2.08           N  
ATOM    216  CA  PRO A  16       9.768  17.248   0.330  1.00  2.08           C  
ATOM    217  C   PRO A  16       9.824  16.486   1.642  1.00  2.08           C  
ATOM    218  O   PRO A  16       9.672  15.257   1.674  1.00  2.08           O  
ATOM    219  CB  PRO A  16       8.315  17.399  -0.142  1.00  2.08           C  
ATOM    220  CG  PRO A  16       8.387  17.330  -1.648  1.00  2.08           C  
ATOM    221  CD  PRO A  16       9.501  16.346  -1.945  1.00  2.08           C  
ATOM    222  HA  PRO A  16      10.256  18.231   0.430  1.00  2.08           H  
ATOM    223 1HB  PRO A  16       7.696  16.603   0.301  1.00  2.08           H  
ATOM    224 2HB  PRO A  16       7.903  18.352   0.221  1.00  2.08           H  
ATOM    225 1HG  PRO A  16       7.417  17.011  -2.062  1.00  2.08           H  
ATOM    226 2HG  PRO A  16       8.595  18.329  -2.061  1.00  2.08           H  
ATOM    227 1HD  PRO A  16       9.124  15.315  -2.015  1.00  2.08           H  
ATOM    228 2HD  PRO A  16       9.971  16.699  -2.873  1.00  2.08           H  
ATOM    229  N   ARG A  17      10.018  17.211   2.731  1.00  1.75           N  
ATOM    230  CA  ARG A  17      10.032  16.576   4.034  1.00  1.75           C  
ATOM    231  C   ARG A  17       8.667  15.968   4.283  1.00  1.75           C  
ATOM    232  O   ARG A  17       7.647  16.609   4.033  1.00  1.75           O  
ATOM    233  CB  ARG A  17      10.371  17.571   5.131  1.00  1.75           C  
ATOM    234  CG  ARG A  17      10.523  16.962   6.520  1.00  1.75           C  
ATOM    235  CD  ARG A  17      10.964  17.968   7.522  1.00  1.75           C  
ATOM    236  NE  ARG A  17      11.096  17.387   8.849  1.00  1.75           N  
ATOM    237  CZ  ARG A  17      11.525  18.053   9.940  1.00  1.75           C  
ATOM    238  NH1 ARG A  17      11.861  19.321   9.850  1.00  1.75           N  
ATOM    239  NH2 ARG A  17      11.608  17.429  11.102  1.00  1.75           N  
ATOM    240  H   ARG A  17      10.153  18.209   2.659  1.00  1.75           H  
ATOM    241  HA  ARG A  17      10.780  15.784   4.033  1.00  1.75           H  
ATOM    242 1HB  ARG A  17      11.303  18.078   4.887  1.00  1.75           H  
ATOM    243 2HB  ARG A  17       9.589  18.328   5.189  1.00  1.75           H  
ATOM    244 1HG  ARG A  17       9.564  16.558   6.846  1.00  1.75           H  
ATOM    245 2HG  ARG A  17      11.261  16.160   6.488  1.00  1.75           H  
ATOM    246 1HD  ARG A  17      11.931  18.374   7.230  1.00  1.75           H  
ATOM    247 2HD  ARG A  17      10.232  18.773   7.575  1.00  1.75           H  
ATOM    248  HE  ARG A  17      10.848  16.413   8.961  1.00  1.75           H  
ATOM    249 1HH1 ARG A  17      11.798  19.798   8.961  1.00  1.75           H  
ATOM    250 2HH1 ARG A  17      12.182  19.818  10.668  1.00  1.75           H  
ATOM    251 1HH2 ARG A  17      11.351  16.454  11.171  1.00  1.75           H  
ATOM    252 2HH2 ARG A  17      11.929  17.926  11.920  1.00  1.75           H  
ATOM    253  N   GLY A  18       8.641  14.728   4.751  1.00  1.50           N  
ATOM    254  CA  GLY A  18       7.380  14.053   5.030  1.00  1.50           C  
ATOM    255  C   GLY A  18       6.757  13.389   3.797  1.00  1.50           C  
ATOM    256  O   GLY A  18       5.679  12.800   3.894  1.00  1.50           O  
ATOM    257  H   GLY A  18       9.510  14.242   4.919  1.00  1.50           H  
ATOM    258 1HA  GLY A  18       7.539  13.301   5.803  1.00  1.50           H  
ATOM    259 2HA  GLY A  18       6.675  14.775   5.437  1.00  1.50           H  
ATOM    260  N   SER A  19       7.432  13.459   2.646  1.00  1.32           N  
ATOM    261  CA  SER A  19       6.882  12.865   1.439  1.00  1.32           C  
ATOM    262  C   SER A  19       6.629  11.385   1.646  1.00  1.32           C  
ATOM    263  O   SER A  19       7.407  10.695   2.312  1.00  1.32           O  
ATOM    264  CB  SER A  19       7.800  13.086   0.252  1.00  1.32           C  
ATOM    265  OG  SER A  19       7.296  12.461  -0.905  1.00  1.32           O  
ATOM    266  H   SER A  19       8.311  13.971   2.579  1.00  1.32           H  
ATOM    267  HA  SER A  19       5.932  13.339   1.242  1.00  1.32           H  
ATOM    268 1HB  SER A  19       7.895  14.152   0.076  1.00  1.32           H  
ATOM    269 2HB  SER A  19       8.790  12.704   0.478  1.00  1.32           H  
ATOM    270  HG  SER A  19       6.333  12.688  -0.929  1.00  1.32           H  
ATOM    271  N   HIS A  20       5.532  10.894   1.083  1.00  1.21           N  
ATOM    272  CA  HIS A  20       5.179   9.480   1.269  1.00  1.21           C  
ATOM    273  C   HIS A  20       4.819   8.783  -0.025  1.00  1.21           C  
ATOM    274  O   HIS A  20       3.793   9.071  -0.646  1.00  1.21           O  
ATOM    275  CB  HIS A  20       4.020   9.355   2.271  1.00  1.21           C  
ATOM    276  CG  HIS A  20       3.612   7.919   2.639  1.00  1.21           C  
ATOM    277  ND1 HIS A  20       2.450   7.642   3.337  1.00  1.21           N  
ATOM    278  CD2 HIS A  20       4.207   6.710   2.417  1.00  1.21           C  
ATOM    279  CE1 HIS A  20       2.351   6.335   3.529  1.00  1.21           C  
ATOM    280  NE2 HIS A  20       3.398   5.750   2.981  1.00  1.21           N  
ATOM    281  H   HIS A  20       4.965  11.531   0.523  1.00  1.21           H  
ATOM    282  HA  HIS A  20       6.028   8.937   1.678  1.00  1.21           H  
ATOM    283 1HB  HIS A  20       4.296   9.871   3.191  1.00  1.21           H  
ATOM    284 2HB  HIS A  20       3.145   9.857   1.867  1.00  1.21           H  
ATOM    285  HD2 HIS A  20       5.145   6.524   1.899  1.00  1.21           H  
ATOM    286  HE1 HIS A  20       1.541   5.830   4.053  1.00  1.21           H  
ATOM    287  HE2 HIS A  20       3.585   4.755   2.975  1.00  1.21           H  
ATOM    288  N   MET A  21       5.676   7.848  -0.431  1.00  1.15           N  
ATOM    289  CA  MET A  21       5.446   7.141  -1.678  1.00  1.15           C  
ATOM    290  C   MET A  21       4.414   6.025  -1.584  1.00  1.15           C  
ATOM    291  O   MET A  21       4.605   5.011  -0.918  1.00  1.15           O  
ATOM    292  CB  MET A  21       6.740   6.590  -2.212  1.00  1.15           C  
ATOM    293  CG  MET A  21       6.588   5.865  -3.498  1.00  1.15           C  
ATOM    294  SD  MET A  21       6.139   6.903  -4.870  1.00  1.15           S  
ATOM    295  CE  MET A  21       7.716   7.681  -5.232  1.00  1.15           C  
ATOM    296  H   MET A  21       6.504   7.644   0.122  1.00  1.15           H  
ATOM    297  HA  MET A  21       5.073   7.850  -2.400  1.00  1.15           H  
ATOM    298 1HB  MET A  21       7.437   7.407  -2.382  1.00  1.15           H  
ATOM    299 2HB  MET A  21       7.175   5.914  -1.502  1.00  1.15           H  
ATOM    300 1HG  MET A  21       7.510   5.365  -3.732  1.00  1.15           H  
ATOM    301 2HG  MET A  21       5.815   5.110  -3.382  1.00  1.15           H  
ATOM    302 1HE  MET A  21       7.607   8.345  -6.079  1.00  1.15           H  
ATOM    303 2HE  MET A  21       8.054   8.248  -4.367  1.00  1.15           H  
ATOM    304 3HE  MET A  21       8.445   6.919  -5.478  1.00  1.15           H  
ATOM    305  N   LEU A  22       3.328   6.231  -2.280  1.00  1.13           N  
ATOM    306  CA  LEU A  22       2.205   5.326  -2.354  1.00  1.13           C  
ATOM    307  C   LEU A  22       2.273   4.439  -3.602  1.00  1.13           C  
ATOM    308  O   LEU A  22       1.488   4.612  -4.539  1.00  1.13           O  
ATOM    309  CB  LEU A  22       0.963   6.195  -2.297  1.00  1.13           C  
ATOM    310  CG  LEU A  22       0.898   7.031  -1.018  1.00  1.13           C  
ATOM    311  CD1 LEU A  22      -0.302   7.911  -1.020  1.00  1.13           C  
ATOM    312  CD2 LEU A  22       0.887   6.109   0.172  1.00  1.13           C  
ATOM    313  H   LEU A  22       3.268   7.108  -2.780  1.00  1.13           H  
ATOM    314  HA  LEU A  22       2.232   4.685  -1.480  1.00  1.13           H  
ATOM    315 1HB  LEU A  22       0.990   6.895  -3.115  1.00  1.13           H  
ATOM    316 2HB  LEU A  22       0.100   5.606  -2.378  1.00  1.13           H  
ATOM    317  HG  LEU A  22       1.766   7.669  -0.972  1.00  1.13           H  
ATOM    318 1HD1 LEU A  22      -0.310   8.515  -0.114  1.00  1.13           H  
ATOM    319 2HD1 LEU A  22      -0.271   8.564  -1.892  1.00  1.13           H  
ATOM    320 3HD1 LEU A  22      -1.197   7.305  -1.050  1.00  1.13           H  
ATOM    321 1HD2 LEU A  22       0.855   6.704   1.080  1.00  1.13           H  
ATOM    322 2HD2 LEU A  22       0.006   5.470   0.127  1.00  1.13           H  
ATOM    323 3HD2 LEU A  22       1.787   5.493   0.170  1.00  1.13           H  
ATOM    324  N   THR A  23       3.233   3.500  -3.630  1.00  1.11           N  
ATOM    325  CA  THR A  23       3.448   2.713  -4.855  1.00  1.11           C  
ATOM    326  C   THR A  23       2.466   1.582  -5.050  1.00  1.11           C  
ATOM    327  O   THR A  23       1.816   1.467  -6.096  1.00  1.11           O  
ATOM    328  CB  THR A  23       4.849   2.094  -4.929  1.00  1.11           C  
ATOM    329  OG1 THR A  23       5.827   3.113  -4.926  1.00  1.11           O  
ATOM    330  CG2 THR A  23       4.970   1.277  -6.211  1.00  1.11           C  
ATOM    331  H   THR A  23       3.821   3.340  -2.801  1.00  1.11           H  
ATOM    332  HA  THR A  23       3.343   3.391  -5.700  1.00  1.11           H  
ATOM    333  HB  THR A  23       5.014   1.439  -4.074  1.00  1.11           H  
ATOM    334  HG1 THR A  23       5.743   3.620  -5.749  1.00  1.11           H  
ATOM    335 1HG2 THR A  23       5.948   0.831  -6.269  1.00  1.11           H  
ATOM    336 2HG2 THR A  23       4.226   0.489  -6.204  1.00  1.11           H  
ATOM    337 3HG2 THR A  23       4.816   1.922  -7.075  1.00  1.11           H  
ATOM    338  N   ASN A  24       2.274   0.765  -4.027  1.00  1.09           N  
ATOM    339  CA  ASN A  24       1.403  -0.390  -4.258  1.00  1.09           C  
ATOM    340  C   ASN A  24      -0.074  -0.039  -4.358  1.00  1.09           C  
ATOM    341  O   ASN A  24      -0.896  -0.888  -4.701  1.00  1.09           O  
ATOM    342  CB  ASN A  24       1.613  -1.468  -3.241  1.00  1.09           C  
ATOM    343  CG  ASN A  24       2.870  -2.234  -3.460  1.00  1.09           C  
ATOM    344  OD1 ASN A  24       3.689  -2.375  -2.549  1.00  1.09           O  
ATOM    345  ND2 ASN A  24       3.052  -2.734  -4.656  1.00  1.09           N  
ATOM    346  H   ASN A  24       2.799   0.907  -3.155  1.00  1.09           H  
ATOM    347  HA  ASN A  24       1.674  -0.822  -5.222  1.00  1.09           H  
ATOM    348 1HB  ASN A  24       1.668  -0.985  -2.290  1.00  1.09           H  
ATOM    349 2HB  ASN A  24       0.764  -2.149  -3.227  1.00  1.09           H  
ATOM    350 1HD2 ASN A  24       3.880  -3.258  -4.861  1.00  1.09           H  
ATOM    351 2HD2 ASN A  24       2.361  -2.595  -5.364  1.00  1.09           H  
ATOM    352  N   LEU A  25      -0.420   1.219  -4.111  1.00  1.06           N  
ATOM    353  CA  LEU A  25      -1.808   1.621  -4.211  1.00  1.06           C  
ATOM    354  C   LEU A  25      -2.216   1.669  -5.679  1.00  1.06           C  
ATOM    355  O   LEU A  25      -3.403   1.609  -6.003  1.00  1.06           O  
ATOM    356  CB  LEU A  25      -2.028   3.019  -3.628  1.00  1.06           C  
ATOM    357  CG  LEU A  25      -2.185   3.075  -2.128  1.00  1.06           C  
ATOM    358  CD1 LEU A  25      -0.837   2.710  -1.514  1.00  1.06           C  
ATOM    359  CD2 LEU A  25      -2.679   4.448  -1.694  1.00  1.06           C  
ATOM    360  H   LEU A  25       0.284   1.892  -3.845  1.00  1.06           H  
ATOM    361  HA  LEU A  25      -2.431   0.896  -3.691  1.00  1.06           H  
ATOM    362 1HB  LEU A  25      -1.182   3.655  -3.908  1.00  1.06           H  
ATOM    363 2HB  LEU A  25      -2.929   3.436  -4.071  1.00  1.06           H  
ATOM    364  HG  LEU A  25      -2.904   2.327  -1.811  1.00  1.06           H  
ATOM    365 1HD1 LEU A  25      -0.919   2.716  -0.431  1.00  1.06           H  
ATOM    366 2HD1 LEU A  25      -0.543   1.736  -1.855  1.00  1.06           H  
ATOM    367 3HD1 LEU A  25      -0.092   3.420  -1.819  1.00  1.06           H  
ATOM    368 1HD2 LEU A  25      -2.783   4.473  -0.613  1.00  1.06           H  
ATOM    369 2HD2 LEU A  25      -1.992   5.208  -1.999  1.00  1.06           H  
ATOM    370 3HD2 LEU A  25      -3.646   4.651  -2.153  1.00  1.06           H  
ATOM    371  N   VAL A  26      -1.225   1.834  -6.563  1.00  1.01           N  
ATOM    372  CA  VAL A  26      -1.477   1.940  -7.991  1.00  1.01           C  
ATOM    373  C   VAL A  26      -0.692   0.969  -8.869  1.00  1.01           C  
ATOM    374  O   VAL A  26      -1.078   0.734 -10.016  1.00  1.01           O  
ATOM    375  CB  VAL A  26      -1.151   3.341  -8.461  1.00  1.01           C  
ATOM    376  CG1 VAL A  26      -2.061   4.356  -7.811  1.00  1.01           C  
ATOM    377  CG2 VAL A  26       0.318   3.625  -8.110  1.00  1.01           C  
ATOM    378  H   VAL A  26      -0.261   1.858  -6.235  1.00  1.01           H  
ATOM    379  HA  VAL A  26      -2.540   1.767  -8.156  1.00  1.01           H  
ATOM    380  HB  VAL A  26      -1.318   3.396  -9.526  1.00  1.01           H  
ATOM    381 1HG1 VAL A  26      -1.818   5.343  -8.177  1.00  1.01           H  
ATOM    382 2HG1 VAL A  26      -3.099   4.129  -8.060  1.00  1.01           H  
ATOM    383 3HG1 VAL A  26      -1.931   4.327  -6.735  1.00  1.01           H  
ATOM    384 1HG2 VAL A  26       0.573   4.582  -8.456  1.00  1.01           H  
ATOM    385 2HG2 VAL A  26       0.457   3.571  -7.023  1.00  1.01           H  
ATOM    386 3HG2 VAL A  26       0.975   2.911  -8.584  1.00  1.01           H  
ATOM    387  N   ALA A  27       0.389   0.382  -8.356  1.00  0.94           N  
ATOM    388  CA  ALA A  27       1.199  -0.481  -9.205  1.00  0.94           C  
ATOM    389  C   ALA A  27       0.398  -1.649  -9.763  1.00  0.94           C  
ATOM    390  O   ALA A  27       0.570  -2.022 -10.922  1.00  0.94           O  
ATOM    391  CB  ALA A  27       2.389  -0.998  -8.431  1.00  0.94           C  
ATOM    392  H   ALA A  27       0.699   0.597  -7.410  1.00  0.94           H  
ATOM    393  HA  ALA A  27       1.557   0.114 -10.043  1.00  0.94           H  
ATOM    394 1HB  ALA A  27       3.007  -1.614  -9.077  1.00  0.94           H  
ATOM    395 2HB  ALA A  27       2.966  -0.153  -8.071  1.00  0.94           H  
ATOM    396 3HB  ALA A  27       2.043  -1.589  -7.588  1.00  0.94           H  
ATOM    397  N   GLU A  28      -0.504  -2.218  -8.966  1.00  0.88           N  
ATOM    398  CA  GLU A  28      -1.289  -3.337  -9.471  1.00  0.88           C  
ATOM    399  C   GLU A  28      -2.139  -2.963 -10.705  1.00  0.88           C  
ATOM    400  O   GLU A  28      -1.961  -3.585 -11.755  1.00  0.88           O  
ATOM    401  CB  GLU A  28      -2.122  -3.985  -8.354  1.00  0.88           C  
ATOM    402  CG  GLU A  28      -3.012  -5.130  -8.816  1.00  0.88           C  
ATOM    403  CD  GLU A  28      -3.811  -5.748  -7.696  1.00  0.88           C  
ATOM    404  OE1 GLU A  28      -3.689  -5.299  -6.580  1.00  0.88           O  
ATOM    405  OE2 GLU A  28      -4.548  -6.668  -7.960  1.00  0.88           O  
ATOM    406  H   GLU A  28      -0.630  -1.879  -8.021  1.00  0.88           H  
ATOM    407  HA  GLU A  28      -0.587  -4.103  -9.799  1.00  0.88           H  
ATOM    408 1HB  GLU A  28      -1.429  -4.424  -7.639  1.00  0.88           H  
ATOM    409 2HB  GLU A  28      -2.695  -3.271  -7.795  1.00  0.88           H  
ATOM    410 1HG  GLU A  28      -3.701  -4.755  -9.574  1.00  0.88           H  
ATOM    411 2HG  GLU A  28      -2.389  -5.892  -9.278  1.00  0.88           H  
ATOM    412  N   PRO A  29      -3.085  -1.994 -10.653  1.00  0.82           N  
ATOM    413  CA  PRO A  29      -3.844  -1.592 -11.812  1.00  0.82           C  
ATOM    414  C   PRO A  29      -2.967  -0.993 -12.921  1.00  0.82           C  
ATOM    415  O   PRO A  29      -3.327  -1.088 -14.094  1.00  0.82           O  
ATOM    416  CB  PRO A  29      -4.856  -0.605 -11.226  1.00  0.82           C  
ATOM    417  CG  PRO A  29      -4.242  -0.129  -9.947  1.00  0.82           C  
ATOM    418  CD  PRO A  29      -3.501  -1.322  -9.413  1.00  0.82           C  
ATOM    419  HA  PRO A  29      -4.373  -2.477 -12.193  1.00  0.82           H  
ATOM    420 1HB  PRO A  29      -5.044   0.185 -11.930  1.00  0.82           H  
ATOM    421 2HB  PRO A  29      -5.817  -1.108 -11.061  1.00  0.82           H  
ATOM    422 1HG  PRO A  29      -3.582   0.721 -10.162  1.00  0.82           H  
ATOM    423 2HG  PRO A  29      -5.013   0.238  -9.254  1.00  0.82           H  
ATOM    424 1HD  PRO A  29      -2.689  -0.985  -8.805  1.00  0.82           H  
ATOM    425 2HD  PRO A  29      -4.200  -1.958  -8.853  1.00  0.82           H  
ATOM    426  N   PHE A  30      -1.782  -0.448 -12.597  1.00  0.78           N  
ATOM    427  CA  PHE A  30      -0.939   0.031 -13.688  1.00  0.78           C  
ATOM    428  C   PHE A  30      -0.429  -1.158 -14.474  1.00  0.78           C  
ATOM    429  O   PHE A  30      -0.424  -1.139 -15.706  1.00  0.78           O  
ATOM    430  CB  PHE A  30       0.261   0.822 -13.214  1.00  0.78           C  
ATOM    431  CG  PHE A  30      -0.011   2.226 -12.778  1.00  0.78           C  
ATOM    432  CD1 PHE A  30      -0.972   3.018 -13.358  1.00  0.78           C  
ATOM    433  CD2 PHE A  30       0.734   2.755 -11.798  1.00  0.78           C  
ATOM    434  CE1 PHE A  30      -1.160   4.313 -12.914  1.00  0.78           C  
ATOM    435  CE2 PHE A  30       0.571   4.043 -11.374  1.00  0.78           C  
ATOM    436  CZ  PHE A  30      -0.389   4.818 -11.923  1.00  0.78           C  
ATOM    437  H   PHE A  30      -1.473  -0.327 -11.631  1.00  0.78           H  
ATOM    438  HA  PHE A  30      -1.537   0.655 -14.347  1.00  0.78           H  
ATOM    439 1HB  PHE A  30       0.720   0.295 -12.379  1.00  0.78           H  
ATOM    440 2HB  PHE A  30       1.001   0.852 -14.013  1.00  0.78           H  
ATOM    441  HD1 PHE A  30      -1.582   2.619 -14.156  1.00  0.78           H  
ATOM    442  HD2 PHE A  30       1.472   2.125 -11.350  1.00  0.78           H  
ATOM    443  HE1 PHE A  30      -1.907   4.936 -13.351  1.00  0.78           H  
ATOM    444  HE2 PHE A  30       1.205   4.436 -10.592  1.00  0.78           H  
ATOM    445  HZ  PHE A  30      -0.537   5.835 -11.578  1.00  0.78           H  
ATOM    446  N   ALA A  31      -0.036  -2.217 -13.755  1.00  0.76           N  
ATOM    447  CA  ALA A  31       0.434  -3.437 -14.387  1.00  0.76           C  
ATOM    448  C   ALA A  31      -0.677  -4.013 -15.244  1.00  0.76           C  
ATOM    449  O   ALA A  31      -0.428  -4.523 -16.335  1.00  0.76           O  
ATOM    450  CB  ALA A  31       0.883  -4.445 -13.349  1.00  0.76           C  
ATOM    451  H   ALA A  31      -0.042  -2.172 -12.734  1.00  0.76           H  
ATOM    452  HA  ALA A  31       1.280  -3.188 -15.032  1.00  0.76           H  
ATOM    453 1HB  ALA A  31       1.242  -5.343 -13.846  1.00  0.76           H  
ATOM    454 2HB  ALA A  31       1.686  -4.009 -12.752  1.00  0.76           H  
ATOM    455 3HB  ALA A  31       0.050  -4.699 -12.701  1.00  0.76           H  
ATOM    456  N   LYS A  32      -1.921  -3.905 -14.765  1.00  0.77           N  
ATOM    457  CA  LYS A  32      -3.041  -4.392 -15.553  1.00  0.77           C  
ATOM    458  C   LYS A  32      -3.127  -3.588 -16.844  1.00  0.77           C  
ATOM    459  O   LYS A  32      -3.327  -4.161 -17.915  1.00  0.77           O  
ATOM    460  CB  LYS A  32      -4.355  -4.301 -14.788  1.00  0.77           C  
ATOM    461  CG  LYS A  32      -5.575  -4.837 -15.557  1.00  0.77           C  
ATOM    462  CD  LYS A  32      -5.471  -6.348 -15.806  1.00  0.77           C  
ATOM    463  CE  LYS A  32      -6.834  -6.953 -16.232  1.00  0.77           C  
ATOM    464  NZ  LYS A  32      -7.281  -6.518 -17.614  1.00  0.77           N  
ATOM    465  H   LYS A  32      -2.069  -3.514 -13.834  1.00  0.77           H  
ATOM    466  HA  LYS A  32      -2.863  -5.434 -15.812  1.00  0.77           H  
ATOM    467 1HB  LYS A  32      -4.264  -4.838 -13.844  1.00  0.77           H  
ATOM    468 2HB  LYS A  32      -4.559  -3.262 -14.556  1.00  0.77           H  
ATOM    469 1HG  LYS A  32      -6.483  -4.628 -14.996  1.00  0.77           H  
ATOM    470 2HG  LYS A  32      -5.643  -4.333 -16.527  1.00  0.77           H  
ATOM    471 1HD  LYS A  32      -4.746  -6.526 -16.609  1.00  0.77           H  
ATOM    472 2HD  LYS A  32      -5.117  -6.850 -14.909  1.00  0.77           H  
ATOM    473 1HE  LYS A  32      -6.758  -8.040 -16.215  1.00  0.77           H  
ATOM    474 2HE  LYS A  32      -7.586  -6.640 -15.512  1.00  0.77           H  
ATOM    475 1HZ  LYS A  32      -8.160  -6.929 -17.838  1.00  0.77           H  
ATOM    476 2HZ  LYS A  32      -7.366  -5.499 -17.720  1.00  0.77           H  
ATOM    477 3HZ  LYS A  32      -6.608  -6.792 -18.333  1.00  0.77           H  
ATOM    478  N   LEU A  33      -2.925  -2.264 -16.779  1.00  0.81           N  
ATOM    479  CA  LEU A  33      -2.983  -1.500 -18.016  1.00  0.81           C  
ATOM    480  C   LEU A  33      -1.916  -2.007 -18.966  1.00  0.81           C  
ATOM    481  O   LEU A  33      -2.193  -2.229 -20.144  1.00  0.81           O  
ATOM    482  CB  LEU A  33      -2.755   0.011 -17.790  1.00  0.81           C  
ATOM    483  CG  LEU A  33      -3.847   0.800 -17.079  1.00  0.81           C  
ATOM    484  CD1 LEU A  33      -3.344   2.223 -16.786  1.00  0.81           C  
ATOM    485  CD2 LEU A  33      -5.073   0.848 -17.969  1.00  0.81           C  
ATOM    486  H   LEU A  33      -2.770  -1.804 -15.879  1.00  0.81           H  
ATOM    487  HA  LEU A  33      -3.961  -1.652 -18.476  1.00  0.81           H  
ATOM    488 1HB  LEU A  33      -1.838   0.145 -17.230  1.00  0.81           H  
ATOM    489 2HB  LEU A  33      -2.618   0.474 -18.759  1.00  0.81           H  
ATOM    490  HG  LEU A  33      -4.091   0.316 -16.130  1.00  0.81           H  
ATOM    491 1HD1 LEU A  33      -4.124   2.787 -16.275  1.00  0.81           H  
ATOM    492 2HD1 LEU A  33      -2.466   2.170 -16.161  1.00  0.81           H  
ATOM    493 3HD1 LEU A  33      -3.093   2.726 -17.712  1.00  0.81           H  
ATOM    494 1HD2 LEU A  33      -5.860   1.405 -17.469  1.00  0.81           H  
ATOM    495 2HD2 LEU A  33      -4.824   1.336 -18.909  1.00  0.81           H  
ATOM    496 3HD2 LEU A  33      -5.417  -0.169 -18.166  1.00  0.81           H  
ATOM    497  N   GLU A  34      -0.716  -2.276 -18.449  1.00  0.87           N  
ATOM    498  CA  GLU A  34       0.373  -2.740 -19.304  1.00  0.87           C  
ATOM    499  C   GLU A  34       0.034  -4.059 -19.973  1.00  0.87           C  
ATOM    500  O   GLU A  34       0.313  -4.262 -21.162  1.00  0.87           O  
ATOM    501  CB  GLU A  34       1.656  -2.872 -18.495  1.00  0.87           C  
ATOM    502  CG  GLU A  34       2.250  -1.577 -18.075  1.00  0.87           C  
ATOM    503  CD  GLU A  34       3.490  -1.733 -17.213  1.00  0.87           C  
ATOM    504  OE1 GLU A  34       3.559  -2.669 -16.451  1.00  0.87           O  
ATOM    505  OE2 GLU A  34       4.384  -0.911 -17.332  1.00  0.87           O  
ATOM    506  H   GLU A  34      -0.555  -2.101 -17.454  1.00  0.87           H  
ATOM    507  HA  GLU A  34       0.539  -2.013 -20.088  1.00  0.87           H  
ATOM    508 1HB  GLU A  34       1.462  -3.449 -17.602  1.00  0.87           H  
ATOM    509 2HB  GLU A  34       2.395  -3.414 -19.074  1.00  0.87           H  
ATOM    510 1HG  GLU A  34       2.480  -1.007 -18.962  1.00  0.87           H  
ATOM    511 2HG  GLU A  34       1.490  -1.036 -17.521  1.00  0.87           H  
ATOM    512  N   GLN A  35      -0.611  -4.952 -19.221  1.00  0.95           N  
ATOM    513  CA  GLN A  35      -1.010  -6.246 -19.748  1.00  0.95           C  
ATOM    514  C   GLN A  35      -2.060  -6.078 -20.839  1.00  0.95           C  
ATOM    515  O   GLN A  35      -2.012  -6.750 -21.871  1.00  0.95           O  
ATOM    516  CB  GLN A  35      -1.567  -7.116 -18.619  1.00  0.95           C  
ATOM    517  CG  GLN A  35      -0.529  -7.560 -17.600  1.00  0.95           C  
ATOM    518  CD  GLN A  35      -1.150  -8.232 -16.388  1.00  0.95           C  
ATOM    519  OE1 GLN A  35      -2.359  -8.133 -16.148  1.00  0.95           O  
ATOM    520  NE2 GLN A  35      -0.322  -8.921 -15.611  1.00  0.95           N  
ATOM    521  H   GLN A  35      -0.794  -4.727 -18.241  1.00  0.95           H  
ATOM    522  HA  GLN A  35      -0.136  -6.732 -20.181  1.00  0.95           H  
ATOM    523 1HB  GLN A  35      -2.341  -6.560 -18.091  1.00  0.95           H  
ATOM    524 2HB  GLN A  35      -2.037  -8.002 -19.041  1.00  0.95           H  
ATOM    525 1HG  GLN A  35       0.137  -8.276 -18.079  1.00  0.95           H  
ATOM    526 2HG  GLN A  35       0.040  -6.700 -17.270  1.00  0.95           H  
ATOM    527 1HE2 GLN A  35      -0.669  -9.385 -14.796  1.00  0.95           H  
ATOM    528 2HE2 GLN A  35       0.650  -8.973 -15.840  1.00  0.95           H  
ATOM    529  N   ASP A  36      -2.985  -5.138 -20.627  1.00  1.03           N  
ATOM    530  CA  ASP A  36      -4.058  -4.894 -21.576  1.00  1.03           C  
ATOM    531  C   ASP A  36      -3.598  -4.196 -22.861  1.00  1.03           C  
ATOM    532  O   ASP A  36      -4.094  -4.525 -23.940  1.00  1.03           O  
ATOM    533  CB  ASP A  36      -5.193  -4.099 -20.916  1.00  1.03           C  
ATOM    534  CG  ASP A  36      -6.003  -4.935 -19.877  1.00  1.03           C  
ATOM    535  OD1 ASP A  36      -5.847  -6.144 -19.830  1.00  1.03           O  
ATOM    536  OD2 ASP A  36      -6.798  -4.382 -19.124  1.00  1.03           O  
ATOM    537  H   ASP A  36      -2.964  -4.610 -19.755  1.00  1.03           H  
ATOM    538  HA  ASP A  36      -4.467  -5.862 -21.863  1.00  1.03           H  
ATOM    539 1HB  ASP A  36      -4.767  -3.230 -20.408  1.00  1.03           H  
ATOM    540 2HB  ASP A  36      -5.870  -3.731 -21.684  1.00  1.03           H  
ATOM    541  N   PHE A  37      -2.650  -3.244 -22.775  1.00  1.07           N  
ATOM    542  CA  PHE A  37      -2.216  -2.596 -24.016  1.00  1.07           C  
ATOM    543  C   PHE A  37      -0.961  -3.281 -24.597  1.00  1.07           C  
ATOM    544  O   PHE A  37      -0.576  -3.007 -25.733  1.00  1.07           O  
ATOM    545  CB  PHE A  37      -2.024  -1.061 -23.892  1.00  1.07           C  
ATOM    546  CG  PHE A  37      -0.982  -0.534 -22.974  1.00  1.07           C  
ATOM    547  CD1 PHE A  37       0.314  -0.457 -23.400  1.00  1.07           C  
ATOM    548  CD2 PHE A  37      -1.289  -0.060 -21.720  1.00  1.07           C  
ATOM    549  CE1 PHE A  37       1.270   0.053 -22.592  1.00  1.07           C  
ATOM    550  CE2 PHE A  37      -0.315   0.446 -20.902  1.00  1.07           C  
ATOM    551  CZ  PHE A  37       0.956   0.489 -21.345  1.00  1.07           C  
ATOM    552  H   PHE A  37      -2.276  -2.972 -21.867  1.00  1.07           H  
ATOM    553  HA  PHE A  37      -3.008  -2.722 -24.752  1.00  1.07           H  
ATOM    554 1HB  PHE A  37      -1.813  -0.662 -24.886  1.00  1.07           H  
ATOM    555 2HB  PHE A  37      -2.973  -0.633 -23.584  1.00  1.07           H  
ATOM    556  HD1 PHE A  37       0.570  -0.809 -24.401  1.00  1.07           H  
ATOM    557  HD2 PHE A  37      -2.322  -0.098 -21.375  1.00  1.07           H  
ATOM    558  HE1 PHE A  37       2.286   0.119 -22.942  1.00  1.07           H  
ATOM    559  HE2 PHE A  37      -0.558   0.808 -19.905  1.00  1.07           H  
ATOM    560  HZ  PHE A  37       1.718   0.879 -20.726  1.00  1.07           H  
ATOM    561  N   GLY A  38      -0.351  -4.209 -23.844  1.00  1.06           N  
ATOM    562  CA  GLY A  38       0.807  -4.964 -24.324  1.00  1.06           C  
ATOM    563  C   GLY A  38       2.131  -4.205 -24.316  1.00  1.06           C  
ATOM    564  O   GLY A  38       2.965  -4.405 -25.199  1.00  1.06           O  
ATOM    565  H   GLY A  38      -0.665  -4.387 -22.895  1.00  1.06           H  
ATOM    566 1HA  GLY A  38       0.908  -5.855 -23.700  1.00  1.06           H  
ATOM    567 2HA  GLY A  38       0.600  -5.318 -25.332  1.00  1.06           H  
ATOM    568  N   GLY A  39       2.318  -3.309 -23.359  1.00  1.01           N  
ATOM    569  CA  GLY A  39       3.550  -2.512 -23.337  1.00  1.01           C  
ATOM    570  C   GLY A  39       4.006  -2.110 -21.943  1.00  1.01           C  
ATOM    571  O   GLY A  39       3.970  -2.913 -21.012  1.00  1.01           O  
ATOM    572  H   GLY A  39       1.606  -3.224 -22.630  1.00  1.01           H  
ATOM    573 1HA  GLY A  39       4.346  -3.078 -23.815  1.00  1.01           H  
ATOM    574 2HA  GLY A  39       3.406  -1.621 -23.935  1.00  1.01           H  
ATOM    575  N   SER A  40       4.473  -0.864 -21.824  1.00  0.92           N  
ATOM    576  CA  SER A  40       4.939  -0.309 -20.560  1.00  0.92           C  
ATOM    577  C   SER A  40       4.301   1.046 -20.276  1.00  0.92           C  
ATOM    578  O   SER A  40       4.050   1.838 -21.193  1.00  0.92           O  
ATOM    579  CB  SER A  40       6.439  -0.154 -20.587  1.00  0.92           C  
ATOM    580  OG  SER A  40       7.057  -1.408 -20.713  1.00  0.92           O  
ATOM    581  H   SER A  40       4.500  -0.274 -22.654  1.00  0.92           H  
ATOM    582  HA  SER A  40       4.677  -0.997 -19.761  1.00  0.92           H  
ATOM    583 1HB  SER A  40       6.729   0.486 -21.422  1.00  0.92           H  
ATOM    584 2HB  SER A  40       6.774   0.335 -19.667  1.00  0.92           H  
ATOM    585  HG  SER A  40       6.765  -1.917 -19.944  1.00  0.92           H  
ATOM    586  N   ILE A  41       4.072   1.348 -19.004  1.00  0.84           N  
ATOM    587  CA  ILE A  41       3.532   2.664 -18.687  1.00  0.84           C  
ATOM    588  C   ILE A  41       4.339   3.237 -17.543  1.00  0.84           C  
ATOM    589  O   ILE A  41       4.687   2.522 -16.608  1.00  0.84           O  
ATOM    590  CB  ILE A  41       2.029   2.612 -18.252  1.00  0.84           C  
ATOM    591  CG1 ILE A  41       1.476   4.011 -18.201  1.00  0.84           C  
ATOM    592  CG2 ILE A  41       1.901   2.009 -16.837  1.00  0.84           C  
ATOM    593  CD1 ILE A  41       0.013   4.059 -18.156  1.00  0.84           C  
ATOM    594  H   ILE A  41       4.260   0.648 -18.283  1.00  0.84           H  
ATOM    595  HA  ILE A  41       3.639   3.324 -19.544  1.00  0.84           H  
ATOM    596  HB  ILE A  41       1.457   2.035 -18.942  1.00  0.84           H  
ATOM    597 1HG1 ILE A  41       1.866   4.520 -17.343  1.00  0.84           H  
ATOM    598 2HG1 ILE A  41       1.802   4.540 -19.086  1.00  0.84           H  
ATOM    599 1HG2 ILE A  41       0.853   1.987 -16.533  1.00  0.84           H  
ATOM    600 2HG2 ILE A  41       2.296   1.007 -16.829  1.00  0.84           H  
ATOM    601 3HG2 ILE A  41       2.468   2.624 -16.136  1.00  0.84           H  
ATOM    602 1HD1 ILE A  41      -0.292   5.099 -18.150  1.00  0.84           H  
ATOM    603 2HD1 ILE A  41      -0.387   3.569 -19.031  1.00  0.84           H  
ATOM    604 3HD1 ILE A  41      -0.344   3.554 -17.258  1.00  0.84           H  
ATOM    605  N   GLY A  42       4.601   4.528 -17.590  1.00  0.78           N  
ATOM    606  CA  GLY A  42       5.296   5.147 -16.483  1.00  0.78           C  
ATOM    607  C   GLY A  42       4.470   6.309 -16.004  1.00  0.78           C  
ATOM    608  O   GLY A  42       3.950   7.107 -16.793  1.00  0.78           O  
ATOM    609  H   GLY A  42       4.313   5.076 -18.398  1.00  0.78           H  
ATOM    610 1HA  GLY A  42       5.430   4.432 -15.676  1.00  0.78           H  
ATOM    611 2HA  GLY A  42       6.284   5.481 -16.795  1.00  0.78           H  
ATOM    612  N   VAL A  43       4.300   6.364 -14.697  1.00  0.74           N  
ATOM    613  CA  VAL A  43       3.463   7.376 -14.087  1.00  0.74           C  
ATOM    614  C   VAL A  43       4.130   7.977 -12.874  1.00  0.74           C  
ATOM    615  O   VAL A  43       4.758   7.272 -12.077  1.00  0.74           O  
ATOM    616  CB  VAL A  43       2.069   6.811 -13.701  1.00  0.74           C  
ATOM    617  CG1 VAL A  43       1.192   7.910 -13.088  1.00  0.74           C  
ATOM    618  CG2 VAL A  43       1.411   6.206 -14.916  1.00  0.74           C  
ATOM    619  H   VAL A  43       4.782   5.675 -14.120  1.00  0.74           H  
ATOM    620  HA  VAL A  43       3.305   8.167 -14.813  1.00  0.74           H  
ATOM    621  HB  VAL A  43       2.189   6.037 -12.949  1.00  0.74           H  
ATOM    622 1HG1 VAL A  43       0.234   7.494 -12.841  1.00  0.74           H  
ATOM    623 2HG1 VAL A  43       1.647   8.309 -12.190  1.00  0.74           H  
ATOM    624 3HG1 VAL A  43       1.060   8.711 -13.805  1.00  0.74           H  
ATOM    625 1HG2 VAL A  43       0.462   5.809 -14.637  1.00  0.74           H  
ATOM    626 2HG2 VAL A  43       1.285   6.966 -15.670  1.00  0.74           H  
ATOM    627 3HG2 VAL A  43       2.023   5.408 -15.298  1.00  0.74           H  
ATOM    628  N   TYR A  44       4.002   9.277 -12.724  1.00  0.73           N  
ATOM    629  CA  TYR A  44       4.485   9.900 -11.515  1.00  0.73           C  
ATOM    630  C   TYR A  44       3.556  11.036 -11.136  1.00  0.73           C  
ATOM    631  O   TYR A  44       3.146  11.836 -11.975  1.00  0.73           O  
ATOM    632  CB  TYR A  44       5.896  10.438 -11.692  1.00  0.73           C  
ATOM    633  CG  TYR A  44       6.508  10.963 -10.411  1.00  0.73           C  
ATOM    634  CD1 TYR A  44       7.158  10.130  -9.533  1.00  0.73           C  
ATOM    635  CD2 TYR A  44       6.373  12.259 -10.121  1.00  0.73           C  
ATOM    636  CE1 TYR A  44       7.679  10.637  -8.361  1.00  0.73           C  
ATOM    637  CE2 TYR A  44       6.885  12.801  -8.959  1.00  0.73           C  
ATOM    638  CZ  TYR A  44       7.536  12.001  -8.080  1.00  0.73           C  
ATOM    639  OH  TYR A  44       8.052  12.538  -6.918  1.00  0.73           O  
ATOM    640  H   TYR A  44       3.529   9.820 -13.448  1.00  0.73           H  
ATOM    641  HA  TYR A  44       4.475   9.174 -10.707  1.00  0.73           H  
ATOM    642 1HB  TYR A  44       6.543   9.649 -12.083  1.00  0.73           H  
ATOM    643 2HB  TYR A  44       5.889  11.250 -12.424  1.00  0.73           H  
ATOM    644  HD1 TYR A  44       7.263   9.083  -9.767  1.00  0.73           H  
ATOM    645  HD2 TYR A  44       5.845  12.854 -10.826  1.00  0.73           H  
ATOM    646  HE1 TYR A  44       8.200   9.984  -7.668  1.00  0.73           H  
ATOM    647  HE2 TYR A  44       6.764  13.861  -8.741  1.00  0.73           H  
ATOM    648  HH  TYR A  44       7.950  13.499  -6.936  1.00  0.73           H  
ATOM    649  N   ALA A  45       3.215  11.128  -9.863  1.00  0.76           N  
ATOM    650  CA  ALA A  45       2.395  12.245  -9.455  1.00  0.76           C  
ATOM    651  C   ALA A  45       2.750  12.721  -8.081  1.00  0.76           C  
ATOM    652  O   ALA A  45       3.075  11.931  -7.196  1.00  0.76           O  
ATOM    653  CB  ALA A  45       0.936  11.866  -9.479  1.00  0.76           C  
ATOM    654  H   ALA A  45       3.512  10.414  -9.203  1.00  0.76           H  
ATOM    655  HA  ALA A  45       2.580  13.051 -10.151  1.00  0.76           H  
ATOM    656 1HB  ALA A  45       0.337  12.734  -9.213  1.00  0.76           H  
ATOM    657 2HB  ALA A  45       0.694  11.545 -10.462  1.00  0.76           H  
ATOM    658 3HB  ALA A  45       0.750  11.064  -8.779  1.00  0.76           H  
ATOM    659  N   MET A  46       2.603  14.012  -7.855  1.00  0.81           N  
ATOM    660  CA  MET A  46       2.912  14.488  -6.528  1.00  0.81           C  
ATOM    661  C   MET A  46       2.002  15.576  -6.040  1.00  0.81           C  
ATOM    662  O   MET A  46       1.685  16.520  -6.759  1.00  0.81           O  
ATOM    663  CB  MET A  46       4.336  15.027  -6.567  1.00  0.81           C  
ATOM    664  CG  MET A  46       4.490  16.246  -7.477  1.00  0.81           C  
ATOM    665  SD  MET A  46       6.197  16.828  -7.640  1.00  0.81           S  
ATOM    666  CE  MET A  46       6.545  17.457  -6.007  1.00  0.81           C  
ATOM    667  H   MET A  46       2.337  14.635  -8.617  1.00  0.81           H  
ATOM    668  HA  MET A  46       2.837  13.662  -5.823  1.00  0.81           H  
ATOM    669 1HB  MET A  46       4.644  15.304  -5.558  1.00  0.81           H  
ATOM    670 2HB  MET A  46       5.012  14.243  -6.913  1.00  0.81           H  
ATOM    671 1HG  MET A  46       4.115  15.988  -8.466  1.00  0.81           H  
ATOM    672 2HG  MET A  46       3.886  17.065  -7.084  1.00  0.81           H  
ATOM    673 1HE  MET A  46       7.570  17.845  -5.979  1.00  0.81           H  
ATOM    674 2HE  MET A  46       5.857  18.246  -5.769  1.00  0.81           H  
ATOM    675 3HE  MET A  46       6.441  16.654  -5.275  1.00  0.81           H  
ATOM    676  N   ASP A  47       1.671  15.470  -4.767  1.00  0.87           N  
ATOM    677  CA  ASP A  47       0.877  16.433  -4.028  1.00  0.87           C  
ATOM    678  C   ASP A  47       1.780  17.429  -3.346  1.00  0.87           C  
ATOM    679  O   ASP A  47       2.457  17.108  -2.365  1.00  0.87           O  
ATOM    680  CB  ASP A  47      -0.029  15.691  -3.061  1.00  0.87           C  
ATOM    681  CG  ASP A  47      -0.926  16.539  -2.121  1.00  0.87           C  
ATOM    682  OD1 ASP A  47      -0.688  17.699  -1.865  1.00  0.87           O  
ATOM    683  OD2 ASP A  47      -1.812  15.944  -1.557  1.00  0.87           O  
ATOM    684  H   ASP A  47       1.985  14.639  -4.256  1.00  0.87           H  
ATOM    685  HA  ASP A  47       0.247  16.979  -4.732  1.00  0.87           H  
ATOM    686 1HB  ASP A  47      -0.689  15.041  -3.639  1.00  0.87           H  
ATOM    687 2HB  ASP A  47       0.590  15.031  -2.444  1.00  0.87           H  
ATOM    688  N   THR A  48       1.775  18.660  -3.839  1.00  0.93           N  
ATOM    689  CA  THR A  48       2.688  19.675  -3.343  1.00  0.93           C  
ATOM    690  C   THR A  48       2.286  20.192  -1.952  1.00  0.93           C  
ATOM    691  O   THR A  48       2.979  21.032  -1.372  1.00  0.93           O  
ATOM    692  CB  THR A  48       2.805  20.814  -4.363  1.00  0.93           C  
ATOM    693  OG1 THR A  48       1.540  21.439  -4.561  1.00  0.93           O  
ATOM    694  CG2 THR A  48       3.289  20.217  -5.694  1.00  0.93           C  
ATOM    695  H   THR A  48       1.143  18.906  -4.609  1.00  0.93           H  
ATOM    696  HA  THR A  48       3.674  19.217  -3.251  1.00  0.93           H  
ATOM    697  HB  THR A  48       3.520  21.554  -4.012  1.00  0.93           H  
ATOM    698  HG1 THR A  48       0.900  20.768  -4.879  1.00  0.93           H  
ATOM    699 1HG2 THR A  48       3.392  20.986  -6.422  1.00  0.93           H  
ATOM    700 2HG2 THR A  48       4.243  19.747  -5.539  1.00  0.93           H  
ATOM    701 3HG2 THR A  48       2.567  19.474  -6.047  1.00  0.93           H  
ATOM    702  N   GLY A  49       1.149  19.709  -1.447  1.00  0.98           N  
ATOM    703  CA  GLY A  49       0.621  20.003  -0.133  1.00  0.98           C  
ATOM    704  C   GLY A  49       1.065  18.926   0.847  1.00  0.98           C  
ATOM    705  O   GLY A  49       1.919  19.159   1.704  1.00  0.98           O  
ATOM    706  H   GLY A  49       0.616  19.021  -1.984  1.00  0.98           H  
ATOM    707 1HA  GLY A  49       0.961  20.984   0.197  1.00  0.98           H  
ATOM    708 2HA  GLY A  49      -0.463  20.017  -0.167  1.00  0.98           H  
ATOM    709  N   SER A  50       0.409  17.765   0.768  1.00  1.00           N  
ATOM    710  CA  SER A  50       0.660  16.673   1.719  1.00  1.00           C  
ATOM    711  C   SER A  50       1.999  15.960   1.554  1.00  1.00           C  
ATOM    712  O   SER A  50       2.448  15.282   2.477  1.00  1.00           O  
ATOM    713  CB  SER A  50      -0.391  15.581   1.611  1.00  1.00           C  
ATOM    714  OG  SER A  50      -0.245  14.840   0.418  1.00  1.00           O  
ATOM    715  H   SER A  50      -0.248  17.656  -0.011  1.00  1.00           H  
ATOM    716  HA  SER A  50       0.625  17.093   2.723  1.00  1.00           H  
ATOM    717 1HB  SER A  50      -0.294  14.913   2.465  1.00  1.00           H  
ATOM    718 2HB  SER A  50      -1.387  16.019   1.647  1.00  1.00           H  
ATOM    719  HG  SER A  50      -0.844  15.263  -0.235  1.00  1.00           H  
ATOM    720  N   GLY A  51       2.636  16.069   0.390  1.00  0.99           N  
ATOM    721  CA  GLY A  51       3.881  15.363   0.151  1.00  0.99           C  
ATOM    722  C   GLY A  51       3.637  13.951  -0.389  1.00  0.99           C  
ATOM    723  O   GLY A  51       4.590  13.221  -0.697  1.00  0.99           O  
ATOM    724  H   GLY A  51       2.260  16.626  -0.376  1.00  0.99           H  
ATOM    725 1HA  GLY A  51       4.473  15.929  -0.568  1.00  0.99           H  
ATOM    726 2HA  GLY A  51       4.457  15.318   1.075  1.00  0.99           H  
ATOM    727  N   ALA A  52       2.377  13.521  -0.477  1.00  0.96           N  
ATOM    728  CA  ALA A  52       2.147  12.189  -1.008  1.00  0.96           C  
ATOM    729  C   ALA A  52       2.643  12.129  -2.444  1.00  0.96           C  
ATOM    730  O   ALA A  52       2.440  13.068  -3.228  1.00  0.96           O  
ATOM    731  CB  ALA A  52       0.684  11.810  -0.937  1.00  0.96           C  
ATOM    732  H   ALA A  52       1.587  14.099  -0.183  1.00  0.96           H  
ATOM    733  HA  ALA A  52       2.722  11.473  -0.420  1.00  0.96           H  
ATOM    734 1HB  ALA A  52       0.551  10.809  -1.337  1.00  0.96           H  
ATOM    735 2HB  ALA A  52       0.350  11.843   0.098  1.00  0.96           H  
ATOM    736 3HB  ALA A  52       0.096  12.516  -1.528  1.00  0.96           H  
ATOM    737  N   THR A  53       3.247  11.006  -2.786  1.00  0.92           N  
ATOM    738  CA  THR A  53       3.740  10.763  -4.129  1.00  0.92           C  
ATOM    739  C   THR A  53       3.268   9.418  -4.636  1.00  0.92           C  
ATOM    740  O   THR A  53       3.268   8.436  -3.908  1.00  0.92           O  
ATOM    741  CB  THR A  53       5.279  10.826  -4.188  1.00  0.92           C  
ATOM    742  OG1 THR A  53       5.730  12.116  -3.762  1.00  0.92           O  
ATOM    743  CG2 THR A  53       5.766  10.582  -5.571  1.00  0.92           C  
ATOM    744  H   THR A  53       3.385  10.290  -2.074  1.00  0.92           H  
ATOM    745  HA  THR A  53       3.343  11.530  -4.788  1.00  0.92           H  
ATOM    746  HB  THR A  53       5.692  10.068  -3.521  1.00  0.92           H  
ATOM    747  HG1 THR A  53       6.688  12.109  -3.694  1.00  0.92           H  
ATOM    748 1HG2 THR A  53       6.846  10.635  -5.560  1.00  0.92           H  
ATOM    749 2HG2 THR A  53       5.461   9.612  -5.926  1.00  0.92           H  
ATOM    750 3HG2 THR A  53       5.365  11.344  -6.234  1.00  0.92           H  
ATOM    751  N   VAL A  54       2.849   9.377  -5.877  1.00  0.88           N  
ATOM    752  CA  VAL A  54       2.427   8.135  -6.500  1.00  0.88           C  
ATOM    753  C   VAL A  54       3.285   7.833  -7.692  1.00  0.88           C  
ATOM    754  O   VAL A  54       3.566   8.720  -8.498  1.00  0.88           O  
ATOM    755  CB  VAL A  54       0.973   8.223  -6.928  1.00  0.88           C  
ATOM    756  CG1 VAL A  54       0.573   7.068  -7.641  1.00  0.88           C  
ATOM    757  CG2 VAL A  54       0.151   8.294  -5.776  1.00  0.88           C  
ATOM    758  H   VAL A  54       2.861  10.242  -6.417  1.00  0.88           H  
ATOM    759  HA  VAL A  54       2.533   7.320  -5.783  1.00  0.88           H  
ATOM    760  HB  VAL A  54       0.831   9.102  -7.550  1.00  0.88           H  
ATOM    761 1HG1 VAL A  54      -0.460   7.166  -7.890  1.00  0.88           H  
ATOM    762 2HG1 VAL A  54       1.160   6.953  -8.548  1.00  0.88           H  
ATOM    763 3HG1 VAL A  54       0.717   6.219  -6.978  1.00  0.88           H  
ATOM    764 1HG2 VAL A  54      -0.854   8.370  -6.131  1.00  0.88           H  
ATOM    765 2HG2 VAL A  54       0.281   7.397  -5.182  1.00  0.88           H  
ATOM    766 3HG2 VAL A  54       0.404   9.138  -5.201  1.00  0.88           H  
ATOM    767  N   SER A  55       3.745   6.601  -7.817  1.00  0.85           N  
ATOM    768  CA  SER A  55       4.557   6.347  -8.980  1.00  0.85           C  
ATOM    769  C   SER A  55       4.637   4.908  -9.409  1.00  0.85           C  
ATOM    770  O   SER A  55       4.400   3.979  -8.638  1.00  0.85           O  
ATOM    771  CB  SER A  55       5.967   6.795  -8.725  1.00  0.85           C  
ATOM    772  OG  SER A  55       6.603   5.956  -7.810  1.00  0.85           O  
ATOM    773  H   SER A  55       3.524   5.879  -7.143  1.00  0.85           H  
ATOM    774  HA  SER A  55       4.136   6.912  -9.805  1.00  0.85           H  
ATOM    775 1HB  SER A  55       6.500   6.804  -9.657  1.00  0.85           H  
ATOM    776 2HB  SER A  55       5.959   7.806  -8.336  1.00  0.85           H  
ATOM    777  HG  SER A  55       7.453   6.359  -7.634  1.00  0.85           H  
ATOM    778  N   TYR A  56       5.061   4.750 -10.652  1.00  0.83           N  
ATOM    779  CA  TYR A  56       5.364   3.464 -11.233  1.00  0.83           C  
ATOM    780  C   TYR A  56       6.322   3.657 -12.393  1.00  0.83           C  
ATOM    781  O   TYR A  56       6.050   4.433 -13.310  1.00  0.83           O  
ATOM    782  CB  TYR A  56       4.060   2.831 -11.654  1.00  0.83           C  
ATOM    783  CG  TYR A  56       4.110   1.462 -12.219  1.00  0.83           C  
ATOM    784  CD1 TYR A  56       4.230   0.371 -11.383  1.00  0.83           C  
ATOM    785  CD2 TYR A  56       3.986   1.288 -13.565  1.00  0.83           C  
ATOM    786  CE1 TYR A  56       4.244  -0.904 -11.912  1.00  0.83           C  
ATOM    787  CE2 TYR A  56       3.997   0.029 -14.096  1.00  0.83           C  
ATOM    788  CZ  TYR A  56       4.131  -1.075 -13.281  1.00  0.83           C  
ATOM    789  OH  TYR A  56       4.163  -2.360 -13.811  1.00  0.83           O  
ATOM    790  H   TYR A  56       5.162   5.592 -11.220  1.00  0.83           H  
ATOM    791  HA  TYR A  56       5.853   2.840 -10.484  1.00  0.83           H  
ATOM    792 1HB  TYR A  56       3.429   2.797 -10.774  1.00  0.83           H  
ATOM    793 2HB  TYR A  56       3.570   3.477 -12.385  1.00  0.83           H  
ATOM    794  HD1 TYR A  56       4.317   0.518 -10.307  1.00  0.83           H  
ATOM    795  HD2 TYR A  56       3.880   2.152 -14.220  1.00  0.83           H  
ATOM    796  HE1 TYR A  56       4.345  -1.768 -11.258  1.00  0.83           H  
ATOM    797  HE2 TYR A  56       3.905  -0.084 -15.159  1.00  0.83           H  
ATOM    798  HH  TYR A  56       3.985  -2.341 -14.781  1.00  0.83           H  
ATOM    799  N   ARG A  57       7.469   2.976 -12.347  1.00  0.83           N  
ATOM    800  CA  ARG A  57       8.471   3.116 -13.406  1.00  0.83           C  
ATOM    801  C   ARG A  57       8.786   4.609 -13.657  1.00  0.83           C  
ATOM    802  O   ARG A  57       8.963   5.047 -14.792  1.00  0.83           O  
ATOM    803  CB  ARG A  57       7.988   2.422 -14.676  1.00  0.83           C  
ATOM    804  CG  ARG A  57       7.730   0.916 -14.512  1.00  0.83           C  
ATOM    805  CD  ARG A  57       7.323   0.263 -15.795  1.00  0.83           C  
ATOM    806  NE  ARG A  57       8.421   0.194 -16.759  1.00  0.83           N  
ATOM    807  CZ  ARG A  57       9.371  -0.759 -16.776  1.00  0.83           C  
ATOM    808  NH1 ARG A  57       9.360  -1.726 -15.878  1.00  0.83           N  
ATOM    809  NH2 ARG A  57      10.311  -0.722 -17.699  1.00  0.83           N  
ATOM    810  H   ARG A  57       7.640   2.350 -11.573  1.00  0.83           H  
ATOM    811  HA  ARG A  57       9.388   2.623 -13.082  1.00  0.83           H  
ATOM    812 1HB  ARG A  57       7.064   2.867 -15.028  1.00  0.83           H  
ATOM    813 2HB  ARG A  57       8.727   2.550 -15.470  1.00  0.83           H  
ATOM    814 1HG  ARG A  57       8.635   0.431 -14.159  1.00  0.83           H  
ATOM    815 2HG  ARG A  57       6.935   0.761 -13.787  1.00  0.83           H  
ATOM    816 1HD  ARG A  57       6.973  -0.750 -15.599  1.00  0.83           H  
ATOM    817 2HD  ARG A  57       6.513   0.832 -16.247  1.00  0.83           H  
ATOM    818  HE  ARG A  57       8.485   0.924 -17.480  1.00  0.83           H  
ATOM    819 1HH1 ARG A  57       8.634  -1.751 -15.175  1.00  0.83           H  
ATOM    820 2HH1 ARG A  57      10.074  -2.440 -15.895  1.00  0.83           H  
ATOM    821 1HH2 ARG A  57      10.299   0.030 -18.397  1.00  0.83           H  
ATOM    822 2HH2 ARG A  57      11.026  -1.428 -17.727  1.00  0.83           H  
ATOM    823  N   ALA A  58       8.938   5.366 -12.566  1.00  0.82           N  
ATOM    824  CA  ALA A  58       9.172   6.815 -12.576  1.00  0.82           C  
ATOM    825  C   ALA A  58      10.398   7.237 -13.359  1.00  0.82           C  
ATOM    826  O   ALA A  58      10.447   8.341 -13.911  1.00  0.82           O  
ATOM    827  CB  ALA A  58       9.345   7.298 -11.156  1.00  0.82           C  
ATOM    828  H   ALA A  58       8.821   4.913 -11.673  1.00  0.82           H  
ATOM    829  HA  ALA A  58       8.296   7.288 -13.024  1.00  0.82           H  
ATOM    830 1HB  ALA A  58       9.473   8.369 -11.147  1.00  0.82           H  
ATOM    831 2HB  ALA A  58       8.478   7.037 -10.585  1.00  0.82           H  
ATOM    832 3HB  ALA A  58      10.223   6.824 -10.715  1.00  0.82           H  
ATOM    833  N   GLU A  59      11.416   6.378 -13.339  1.00  0.81           N  
ATOM    834  CA  GLU A  59      12.683   6.637 -14.000  1.00  0.81           C  
ATOM    835  C   GLU A  59      12.729   6.189 -15.464  1.00  0.81           C  
ATOM    836  O   GLU A  59      13.726   6.443 -16.145  1.00  0.81           O  
ATOM    837  CB  GLU A  59      13.830   5.932 -13.262  1.00  0.81           C  
ATOM    838  CG  GLU A  59      14.129   6.424 -11.853  1.00  0.81           C  
ATOM    839  CD  GLU A  59      15.287   5.641 -11.213  1.00  0.81           C  
ATOM    840  OE1 GLU A  59      15.810   4.769 -11.863  1.00  0.81           O  
ATOM    841  OE2 GLU A  59      15.619   5.898 -10.066  1.00  0.81           O  
ATOM    842  H   GLU A  59      11.290   5.501 -12.857  1.00  0.81           H  
ATOM    843  HA  GLU A  59      12.863   7.710 -13.971  1.00  0.81           H  
ATOM    844 1HB  GLU A  59      13.605   4.870 -13.194  1.00  0.81           H  
ATOM    845 2HB  GLU A  59      14.745   6.033 -13.845  1.00  0.81           H  
ATOM    846 1HG  GLU A  59      14.388   7.480 -11.891  1.00  0.81           H  
ATOM    847 2HG  GLU A  59      13.231   6.320 -11.244  1.00  0.81           H  
ATOM    848  N   GLU A  60      11.714   5.468 -15.954  1.00  0.81           N  
ATOM    849  CA  GLU A  60      11.837   5.000 -17.332  1.00  0.81           C  
ATOM    850  C   GLU A  60      11.898   6.197 -18.259  1.00  0.81           C  
ATOM    851  O   GLU A  60      11.100   7.125 -18.144  1.00  0.81           O  
ATOM    852  CB  GLU A  60      10.726   4.027 -17.738  1.00  0.81           C  
ATOM    853  CG  GLU A  60      10.924   3.428 -19.166  1.00  0.81           C  
ATOM    854  CD  GLU A  60       9.918   2.352 -19.566  1.00  0.81           C  
ATOM    855  OE1 GLU A  60       9.008   2.082 -18.816  1.00  0.81           O  
ATOM    856  OE2 GLU A  60      10.082   1.781 -20.622  1.00  0.81           O  
ATOM    857  H   GLU A  60      10.870   5.281 -15.412  1.00  0.81           H  
ATOM    858  HA  GLU A  60      12.780   4.464 -17.428  1.00  0.81           H  
ATOM    859 1HB  GLU A  60      10.694   3.199 -17.029  1.00  0.81           H  
ATOM    860 2HB  GLU A  60       9.766   4.528 -17.690  1.00  0.81           H  
ATOM    861 1HG  GLU A  60      10.857   4.242 -19.894  1.00  0.81           H  
ATOM    862 2HG  GLU A  60      11.928   3.015 -19.228  1.00  0.81           H  
ATOM    863  N   ARG A  61      12.854   6.177 -19.172  1.00  0.80           N  
ATOM    864  CA  ARG A  61      13.032   7.287 -20.091  1.00  0.80           C  
ATOM    865  C   ARG A  61      12.230   7.100 -21.363  1.00  0.80           C  
ATOM    866  O   ARG A  61      12.344   6.068 -22.026  1.00  0.80           O  
ATOM    867  CB  ARG A  61      14.485   7.413 -20.470  1.00  0.80           C  
ATOM    868  CG  ARG A  61      15.436   7.709 -19.339  1.00  0.80           C  
ATOM    869  CD  ARG A  61      16.786   7.855 -19.888  1.00  0.80           C  
ATOM    870  NE  ARG A  61      16.840   9.044 -20.695  1.00  0.80           N  
ATOM    871  CZ  ARG A  61      17.182  10.250 -20.255  1.00  0.80           C  
ATOM    872  NH1 ARG A  61      17.583  10.462 -19.036  1.00  0.80           N  
ATOM    873  NH2 ARG A  61      17.102  11.247 -21.072  1.00  0.80           N  
ATOM    874  H   ARG A  61      13.476   5.385 -19.217  1.00  0.80           H  
ATOM    875  HA  ARG A  61      12.709   8.203 -19.602  1.00  0.80           H  
ATOM    876 1HB  ARG A  61      14.814   6.496 -20.950  1.00  0.80           H  
ATOM    877 2HB  ARG A  61      14.594   8.216 -21.198  1.00  0.80           H  
ATOM    878 1HG  ARG A  61      15.145   8.642 -18.851  1.00  0.80           H  
ATOM    879 2HG  ARG A  61      15.423   6.893 -18.611  1.00  0.80           H  
ATOM    880 1HD  ARG A  61      17.510   7.948 -19.081  1.00  0.80           H  
ATOM    881 2HD  ARG A  61      17.033   6.999 -20.515  1.00  0.80           H  
ATOM    882  HE  ARG A  61      16.508   9.016 -21.662  1.00  0.80           H  
ATOM    883 1HH1 ARG A  61      17.656   9.706 -18.373  1.00  0.80           H  
ATOM    884 2HH1 ARG A  61      17.816  11.427 -18.791  1.00  0.80           H  
ATOM    885 1HH2 ARG A  61      16.772  11.064 -22.012  1.00  0.80           H  
ATOM    886 2HH2 ARG A  61      17.331  12.182 -20.735  1.00  0.80           H  
ATOM    887  N   PHE A  62      11.439   8.099 -21.715  1.00  0.80           N  
ATOM    888  CA  PHE A  62      10.636   8.015 -22.914  1.00  0.80           C  
ATOM    889  C   PHE A  62      10.848   9.272 -23.773  1.00  0.80           C  
ATOM    890  O   PHE A  62      11.205  10.314 -23.234  1.00  0.80           O  
ATOM    891  CB  PHE A  62       9.178   7.949 -22.561  1.00  0.80           C  
ATOM    892  CG  PHE A  62       8.703   6.849 -21.668  1.00  0.80           C  
ATOM    893  CD1 PHE A  62       8.616   7.083 -20.329  1.00  0.80           C  
ATOM    894  CD2 PHE A  62       8.298   5.615 -22.160  1.00  0.80           C  
ATOM    895  CE1 PHE A  62       8.126   6.136 -19.468  1.00  0.80           C  
ATOM    896  CE2 PHE A  62       7.802   4.651 -21.298  1.00  0.80           C  
ATOM    897  CZ  PHE A  62       7.713   4.923 -19.948  1.00  0.80           C  
ATOM    898  H   PHE A  62      11.379   8.926 -21.127  1.00  0.80           H  
ATOM    899  HA  PHE A  62      10.918   7.117 -23.448  1.00  0.80           H  
ATOM    900 1HB  PHE A  62       8.872   8.897 -22.121  1.00  0.80           H  
ATOM    901 2HB  PHE A  62       8.679   7.843 -23.472  1.00  0.80           H  
ATOM    902  HD1 PHE A  62       8.932   8.049 -19.961  1.00  0.80           H  
ATOM    903  HD2 PHE A  62       8.361   5.426 -23.226  1.00  0.80           H  
ATOM    904  HE1 PHE A  62       8.068   6.348 -18.403  1.00  0.80           H  
ATOM    905  HE2 PHE A  62       7.481   3.681 -21.672  1.00  0.80           H  
ATOM    906  HZ  PHE A  62       7.328   4.165 -19.261  1.00  0.80           H  
ATOM    907  N   PRO A  63      10.697   9.226 -25.105  1.00  0.80           N  
ATOM    908  CA  PRO A  63      10.753  10.397 -25.975  1.00  0.80           C  
ATOM    909  C   PRO A  63       9.786  11.457 -25.510  1.00  0.80           C  
ATOM    910  O   PRO A  63       8.604  11.160 -25.310  1.00  0.80           O  
ATOM    911  CB  PRO A  63      10.353   9.805 -27.326  1.00  0.80           C  
ATOM    912  CG  PRO A  63      10.806   8.350 -27.230  1.00  0.80           C  
ATOM    913  CD  PRO A  63      10.533   7.946 -25.810  1.00  0.80           C  
ATOM    914  HA  PRO A  63      11.771  10.806 -26.027  1.00  0.80           H  
ATOM    915 1HB  PRO A  63       9.266   9.908 -27.478  1.00  0.80           H  
ATOM    916 2HB  PRO A  63      10.843  10.360 -28.141  1.00  0.80           H  
ATOM    917 1HG  PRO A  63      10.285   7.717 -27.934  1.00  0.80           H  
ATOM    918 2HG  PRO A  63      11.874   8.277 -27.487  1.00  0.80           H  
ATOM    919 1HD  PRO A  63       9.512   7.553 -25.695  1.00  0.80           H  
ATOM    920 2HD  PRO A  63      11.310   7.220 -25.527  1.00  0.80           H  
ATOM    921  N   LEU A  64      10.212  12.720 -25.449  1.00  0.79           N  
ATOM    922  CA  LEU A  64       9.285  13.749 -24.983  1.00  0.79           C  
ATOM    923  C   LEU A  64       8.401  14.231 -26.125  1.00  0.79           C  
ATOM    924  O   LEU A  64       8.528  15.346 -26.630  1.00  0.79           O  
ATOM    925  CB  LEU A  64      10.056  14.923 -24.391  1.00  0.79           C  
ATOM    926  CG  LEU A  64       9.174  15.947 -23.625  1.00  0.79           C  
ATOM    927  CD1 LEU A  64       8.498  15.262 -22.448  1.00  0.79           C  
ATOM    928  CD2 LEU A  64      10.008  17.083 -23.116  1.00  0.79           C  
ATOM    929  H   LEU A  64      11.189  12.958 -25.635  1.00  0.79           H  
ATOM    930  HA  LEU A  64       8.651  13.321 -24.209  1.00  0.79           H  
ATOM    931 1HB  LEU A  64      10.807  14.532 -23.693  1.00  0.79           H  
ATOM    932 2HB  LEU A  64      10.575  15.450 -25.192  1.00  0.79           H  
ATOM    933  HG  LEU A  64       8.414  16.320 -24.296  1.00  0.79           H  
ATOM    934 1HD1 LEU A  64       7.872  15.976 -21.913  1.00  0.79           H  
ATOM    935 2HD1 LEU A  64       7.884  14.435 -22.804  1.00  0.79           H  
ATOM    936 3HD1 LEU A  64       9.255  14.884 -21.779  1.00  0.79           H  
ATOM    937 1HD2 LEU A  64       9.369  17.784 -22.591  1.00  0.79           H  
ATOM    938 2HD2 LEU A  64      10.765  16.698 -22.433  1.00  0.79           H  
ATOM    939 3HD2 LEU A  64      10.484  17.575 -23.942  1.00  0.79           H  
ATOM    940  N   CYS A  65       7.467  13.358 -26.479  1.00  0.79           N  
ATOM    941  CA  CYS A  65       6.611  13.507 -27.644  1.00  0.79           C  
ATOM    942  C   CYS A  65       5.699  14.714 -27.488  1.00  0.79           C  
ATOM    943  O   CYS A  65       4.937  14.794 -26.515  1.00  0.79           O  
ATOM    944  CB  CYS A  65       5.766  12.237 -27.801  1.00  0.79           C  
ATOM    945  SG  CYS A  65       4.802  12.156 -29.299  1.00  0.79           S  
ATOM    946  H   CYS A  65       7.456  12.497 -25.954  1.00  0.79           H  
ATOM    947  HA  CYS A  65       7.234  13.633 -28.526  1.00  0.79           H  
ATOM    948 1HB  CYS A  65       6.419  11.365 -27.767  1.00  0.79           H  
ATOM    949 2HB  CYS A  65       5.081  12.155 -26.969  1.00  0.79           H  
ATOM    950  N   SER A  66       5.844  15.718 -28.365  1.00  0.77           N  
ATOM    951  CA  SER A  66       5.101  17.015 -28.326  1.00  0.77           C  
ATOM    952  C   SER A  66       5.119  17.854 -27.009  1.00  0.77           C  
ATOM    953  O   SER A  66       4.953  19.076 -27.052  1.00  0.77           O  
ATOM    954  CB  SER A  66       3.663  16.811 -28.750  1.00  0.77           C  
ATOM    955  OG  SER A  66       2.896  17.975 -28.620  1.00  0.77           O  
ATOM    956  H   SER A  66       6.463  15.533 -29.159  1.00  0.77           H  
ATOM    957  HA  SER A  66       5.561  17.641 -29.091  1.00  0.77           H  
ATOM    958 1HB  SER A  66       3.645  16.475 -29.786  1.00  0.77           H  
ATOM    959 2HB  SER A  66       3.249  16.065 -28.173  1.00  0.77           H  
ATOM    960  HG  SER A  66       2.358  17.806 -27.780  1.00  0.77           H  
ATOM    961  N   SER A  67       5.355  17.215 -25.863  1.00  0.75           N  
ATOM    962  CA  SER A  67       5.304  17.807 -24.533  1.00  0.75           C  
ATOM    963  C   SER A  67       6.419  18.810 -24.316  1.00  0.75           C  
ATOM    964  O   SER A  67       6.354  19.676 -23.435  1.00  0.75           O  
ATOM    965  CB  SER A  67       5.339  16.699 -23.509  1.00  0.75           C  
ATOM    966  OG  SER A  67       4.178  15.961 -23.583  1.00  0.75           O  
ATOM    967  H   SER A  67       5.511  16.220 -25.912  1.00  0.75           H  
ATOM    968  HA  SER A  67       4.351  18.328 -24.435  1.00  0.75           H  
ATOM    969 1HB  SER A  67       6.164  16.056 -23.728  1.00  0.75           H  
ATOM    970 2HB  SER A  67       5.476  17.097 -22.523  1.00  0.75           H  
ATOM    971  HG  SER A  67       4.140  15.613 -24.491  1.00  0.75           H  
ATOM    972  N   PHE A  68       7.422  18.758 -25.171  1.00  0.73           N  
ATOM    973  CA  PHE A  68       8.486  19.729 -25.121  1.00  0.73           C  
ATOM    974  C   PHE A  68       7.988  21.164 -25.252  1.00  0.73           C  
ATOM    975  O   PHE A  68       8.648  22.089 -24.777  1.00  0.73           O  
ATOM    976  CB  PHE A  68       9.549  19.481 -26.165  1.00  0.73           C  
ATOM    977  CG  PHE A  68      10.496  20.554 -26.057  1.00  0.73           C  
ATOM    978  CD1 PHE A  68      11.204  20.710 -24.904  1.00  0.73           C  
ATOM    979  CD2 PHE A  68      10.656  21.451 -27.087  1.00  0.73           C  
ATOM    980  CE1 PHE A  68      12.046  21.757 -24.751  1.00  0.73           C  
ATOM    981  CE2 PHE A  68      11.507  22.492 -26.946  1.00  0.73           C  
ATOM    982  CZ  PHE A  68      12.186  22.642 -25.765  1.00  0.73           C  
ATOM    983  H   PHE A  68       7.437  18.027 -25.870  1.00  0.73           H  
ATOM    984  HA  PHE A  68       8.969  19.646 -24.147  1.00  0.73           H  
ATOM    985 1HB  PHE A  68      10.051  18.532 -26.006  1.00  0.73           H  
ATOM    986 2HB  PHE A  68       9.112  19.487 -27.164  1.00  0.73           H  
ATOM    987  HD1 PHE A  68      11.059  19.998 -24.103  1.00  0.73           H  
ATOM    988  HD2 PHE A  68      10.084  21.321 -28.013  1.00  0.73           H  
ATOM    989  HE1 PHE A  68      12.603  21.894 -23.825  1.00  0.73           H  
ATOM    990  HE2 PHE A  68      11.637  23.205 -27.754  1.00  0.73           H  
ATOM    991  HZ  PHE A  68      12.836  23.435 -25.638  1.00  0.73           H  
ATOM    992  N   LYS A  69       6.839  21.359 -25.905  1.00  0.70           N  
ATOM    993  CA  LYS A  69       6.292  22.686 -26.131  1.00  0.70           C  
ATOM    994  C   LYS A  69       6.035  23.428 -24.814  1.00  0.70           C  
ATOM    995  O   LYS A  69       6.057  24.660 -24.760  1.00  0.70           O  
ATOM    996  CB  LYS A  69       5.008  22.551 -26.927  1.00  0.70           C  
ATOM    997  CG  LYS A  69       5.257  22.063 -28.365  1.00  0.70           C  
ATOM    998  CD  LYS A  69       3.988  22.016 -29.129  1.00  0.70           C  
ATOM    999  CE  LYS A  69       4.100  21.380 -30.464  1.00  0.70           C  
ATOM   1000  NZ  LYS A  69       4.421  19.962 -30.378  1.00  0.70           N  
ATOM   1001  H   LYS A  69       6.317  20.555 -26.268  1.00  0.70           H  
ATOM   1002  HA  LYS A  69       7.009  23.254 -26.719  1.00  0.70           H  
ATOM   1003 1HB  LYS A  69       4.348  21.830 -26.442  1.00  0.70           H  
ATOM   1004 2HB  LYS A  69       4.484  23.509 -26.964  1.00  0.70           H  
ATOM   1005 1HG  LYS A  69       5.946  22.739 -28.857  1.00  0.70           H  
ATOM   1006 2HG  LYS A  69       5.706  21.070 -28.357  1.00  0.70           H  
ATOM   1007 1HD  LYS A  69       3.198  21.539 -28.547  1.00  0.70           H  
ATOM   1008 2HD  LYS A  69       3.717  23.023 -29.338  1.00  0.70           H  
ATOM   1009 1HE  LYS A  69       3.151  21.484 -30.966  1.00  0.70           H  
ATOM   1010 2HE  LYS A  69       4.860  21.868 -31.055  1.00  0.70           H  
ATOM   1011 1HZ  LYS A  69       4.444  19.630 -31.342  1.00  0.70           H  
ATOM   1012 2HZ  LYS A  69       5.350  19.842 -29.943  1.00  0.70           H  
ATOM   1013 3HZ  LYS A  69       3.717  19.435 -29.836  1.00  0.70           H  
ATOM   1014  N   GLY A  70       5.759  22.685 -23.741  1.00  0.67           N  
ATOM   1015  CA  GLY A  70       5.544  23.304 -22.444  1.00  0.67           C  
ATOM   1016  C   GLY A  70       6.841  23.965 -21.986  1.00  0.67           C  
ATOM   1017  O   GLY A  70       6.871  25.141 -21.621  1.00  0.67           O  
ATOM   1018  H   GLY A  70       5.768  21.668 -23.814  1.00  0.67           H  
ATOM   1019 1HA  GLY A  70       4.748  24.046 -22.514  1.00  0.67           H  
ATOM   1020 2HA  GLY A  70       5.236  22.556 -21.721  1.00  0.67           H  
ATOM   1021  N   PHE A  71       7.927  23.192 -22.035  1.00  0.65           N  
ATOM   1022  CA  PHE A  71       9.246  23.646 -21.610  1.00  0.65           C  
ATOM   1023  C   PHE A  71       9.710  24.802 -22.475  1.00  0.65           C  
ATOM   1024  O   PHE A  71      10.298  25.764 -21.980  1.00  0.65           O  
ATOM   1025  CB  PHE A  71      10.240  22.506 -21.711  1.00  0.65           C  
ATOM   1026  CG  PHE A  71      10.031  21.450 -20.700  1.00  0.65           C  
ATOM   1027  CD1 PHE A  71       9.479  21.767 -19.472  1.00  0.65           C  
ATOM   1028  CD2 PHE A  71      10.400  20.135 -20.959  1.00  0.65           C  
ATOM   1029  CE1 PHE A  71       9.295  20.800 -18.528  1.00  0.65           C  
ATOM   1030  CE2 PHE A  71      10.222  19.161 -20.012  1.00  0.65           C  
ATOM   1031  CZ  PHE A  71       9.670  19.499 -18.796  1.00  0.65           C  
ATOM   1032  H   PHE A  71       7.833  22.252 -22.397  1.00  0.65           H  
ATOM   1033  HA  PHE A  71       9.187  23.985 -20.577  1.00  0.65           H  
ATOM   1034 1HB  PHE A  71      10.139  22.054 -22.680  1.00  0.65           H  
ATOM   1035 2HB  PHE A  71      11.255  22.884 -21.624  1.00  0.65           H  
ATOM   1036  HD1 PHE A  71       9.192  22.797 -19.265  1.00  0.65           H  
ATOM   1037  HD2 PHE A  71      10.840  19.883 -21.915  1.00  0.65           H  
ATOM   1038  HE1 PHE A  71       8.859  21.060 -17.560  1.00  0.65           H  
ATOM   1039  HE2 PHE A  71      10.523  18.130 -20.213  1.00  0.65           H  
ATOM   1040  HZ  PHE A  71       9.538  18.743 -18.047  1.00  0.65           H  
ATOM   1041  N   LEU A  72       9.409  24.712 -23.765  1.00  0.63           N  
ATOM   1042  CA  LEU A  72       9.740  25.744 -24.727  1.00  0.63           C  
ATOM   1043  C   LEU A  72       9.098  27.055 -24.303  1.00  0.63           C  
ATOM   1044  O   LEU A  72       9.773  28.081 -24.219  1.00  0.63           O  
ATOM   1045  CB  LEU A  72       9.201  25.321 -26.081  1.00  0.63           C  
ATOM   1046  CG  LEU A  72       9.347  26.209 -27.240  1.00  0.63           C  
ATOM   1047  CD1 LEU A  72      10.747  26.414 -27.515  1.00  0.63           C  
ATOM   1048  CD2 LEU A  72       8.686  25.548 -28.392  1.00  0.63           C  
ATOM   1049  H   LEU A  72       8.942  23.867 -24.099  1.00  0.63           H  
ATOM   1050  HA  LEU A  72      10.822  25.862 -24.767  1.00  0.63           H  
ATOM   1051 1HB  LEU A  72       9.614  24.365 -26.330  1.00  0.63           H  
ATOM   1052 2HB  LEU A  72       8.146  25.185 -25.965  1.00  0.63           H  
ATOM   1053  HG  LEU A  72       8.885  27.181 -27.039  1.00  0.63           H  
ATOM   1054 1HD1 LEU A  72      10.862  27.056 -28.369  1.00  0.63           H  
ATOM   1055 2HD1 LEU A  72      11.190  26.869 -26.643  1.00  0.63           H  
ATOM   1056 3HD1 LEU A  72      11.213  25.465 -27.718  1.00  0.63           H  
ATOM   1057 1HD2 LEU A  72       8.795  26.163 -29.245  1.00  0.63           H  
ATOM   1058 2HD2 LEU A  72       9.157  24.584 -28.581  1.00  0.63           H  
ATOM   1059 3HD2 LEU A  72       7.628  25.397 -28.175  1.00  0.63           H  
ATOM   1060  N   ALA A  73       7.792  27.019 -24.013  1.00  0.62           N  
ATOM   1061  CA  ALA A  73       7.096  28.220 -23.579  1.00  0.62           C  
ATOM   1062  C   ALA A  73       7.706  28.763 -22.296  1.00  0.62           C  
ATOM   1063  O   ALA A  73       7.892  29.972 -22.151  1.00  0.62           O  
ATOM   1064  CB  ALA A  73       5.637  27.908 -23.349  1.00  0.62           C  
ATOM   1065  H   ALA A  73       7.267  26.148 -24.110  1.00  0.62           H  
ATOM   1066  HA  ALA A  73       7.193  28.976 -24.357  1.00  0.62           H  
ATOM   1067 1HB  ALA A  73       5.127  28.791 -23.047  1.00  0.62           H  
ATOM   1068 2HB  ALA A  73       5.206  27.534 -24.275  1.00  0.62           H  
ATOM   1069 3HB  ALA A  73       5.547  27.151 -22.577  1.00  0.62           H  
ATOM   1070  N   ALA A  74       8.056  27.874 -21.370  1.00  0.60           N  
ATOM   1071  CA  ALA A  74       8.666  28.319 -20.130  1.00  0.60           C  
ATOM   1072  C   ALA A  74       9.998  29.009 -20.398  1.00  0.60           C  
ATOM   1073  O   ALA A  74      10.322  30.009 -19.754  1.00  0.60           O  
ATOM   1074  CB  ALA A  74       8.854  27.162 -19.205  1.00  0.60           C  
ATOM   1075  H   ALA A  74       7.868  26.880 -21.521  1.00  0.60           H  
ATOM   1076  HA  ALA A  74       8.000  29.033 -19.661  1.00  0.60           H  
ATOM   1077 1HB  ALA A  74       9.279  27.524 -18.302  1.00  0.60           H  
ATOM   1078 2HB  ALA A  74       7.896  26.703 -19.007  1.00  0.60           H  
ATOM   1079 3HB  ALA A  74       9.518  26.435 -19.654  1.00  0.60           H  
ATOM   1080  N   ALA A  75      10.770  28.485 -21.353  1.00  0.60           N  
ATOM   1081  CA  ALA A  75      12.050  29.068 -21.732  1.00  0.60           C  
ATOM   1082  C   ALA A  75      11.868  30.466 -22.292  1.00  0.60           C  
ATOM   1083  O   ALA A  75      12.650  31.376 -21.999  1.00  0.60           O  
ATOM   1084  CB  ALA A  75      12.738  28.205 -22.742  1.00  0.60           C  
ATOM   1085  H   ALA A  75      10.464  27.632 -21.823  1.00  0.60           H  
ATOM   1086  HA  ALA A  75      12.666  29.136 -20.838  1.00  0.60           H  
ATOM   1087 1HB  ALA A  75      13.699  28.645 -22.986  1.00  0.60           H  
ATOM   1088 2HB  ALA A  75      12.876  27.216 -22.326  1.00  0.60           H  
ATOM   1089 3HB  ALA A  75      12.134  28.134 -23.631  1.00  0.60           H  
ATOM   1090  N   VAL A  76      10.797  30.654 -23.068  1.00  0.60           N  
ATOM   1091  CA  VAL A  76      10.491  31.966 -23.616  1.00  0.60           C  
ATOM   1092  C   VAL A  76      10.224  32.925 -22.479  1.00  0.60           C  
ATOM   1093  O   VAL A  76      10.767  34.035 -22.429  1.00  0.60           O  
ATOM   1094  CB  VAL A  76       9.218  31.928 -24.484  1.00  0.60           C  
ATOM   1095  CG1 VAL A  76       8.825  33.284 -24.821  1.00  0.60           C  
ATOM   1096  CG2 VAL A  76       9.418  31.136 -25.738  1.00  0.60           C  
ATOM   1097  H   VAL A  76      10.203  29.854 -23.296  1.00  0.60           H  
ATOM   1098  HA  VAL A  76      11.335  32.323 -24.196  1.00  0.60           H  
ATOM   1099  HB  VAL A  76       8.418  31.499 -23.907  1.00  0.60           H  
ATOM   1100 1HG1 VAL A  76       7.907  33.231 -25.382  1.00  0.60           H  
ATOM   1101 2HG1 VAL A  76       8.668  33.849 -23.913  1.00  0.60           H  
ATOM   1102 3HG1 VAL A  76       9.595  33.740 -25.401  1.00  0.60           H  
ATOM   1103 1HG2 VAL A  76       8.491  31.134 -26.309  1.00  0.60           H  
ATOM   1104 2HG2 VAL A  76      10.210  31.586 -26.331  1.00  0.60           H  
ATOM   1105 3HG2 VAL A  76       9.676  30.125 -25.481  1.00  0.60           H  
ATOM   1106  N   LEU A  77       9.408  32.474 -21.539  1.00  0.60           N  
ATOM   1107  CA  LEU A  77       9.064  33.301 -20.410  1.00  0.60           C  
ATOM   1108  C   LEU A  77      10.293  33.620 -19.570  1.00  0.60           C  
ATOM   1109  O   LEU A  77      10.501  34.768 -19.183  1.00  0.60           O  
ATOM   1110  CB  LEU A  77       8.023  32.570 -19.584  1.00  0.60           C  
ATOM   1111  CG  LEU A  77       6.673  32.427 -20.252  1.00  0.60           C  
ATOM   1112  CD1 LEU A  77       5.822  31.497 -19.461  1.00  0.60           C  
ATOM   1113  CD2 LEU A  77       6.011  33.755 -20.331  1.00  0.60           C  
ATOM   1114  H   LEU A  77       8.999  31.541 -21.633  1.00  0.60           H  
ATOM   1115  HA  LEU A  77       8.636  34.234 -20.779  1.00  0.60           H  
ATOM   1116 1HB  LEU A  77       8.388  31.579 -19.341  1.00  0.60           H  
ATOM   1117 2HB  LEU A  77       7.882  33.109 -18.680  1.00  0.60           H  
ATOM   1118  HG  LEU A  77       6.810  32.032 -21.246  1.00  0.60           H  
ATOM   1119 1HD1 LEU A  77       4.849  31.390 -19.925  1.00  0.60           H  
ATOM   1120 2HD1 LEU A  77       6.302  30.529 -19.407  1.00  0.60           H  
ATOM   1121 3HD1 LEU A  77       5.702  31.904 -18.468  1.00  0.60           H  
ATOM   1122 1HD2 LEU A  77       5.054  33.655 -20.809  1.00  0.60           H  
ATOM   1123 2HD2 LEU A  77       5.873  34.140 -19.328  1.00  0.60           H  
ATOM   1124 3HD2 LEU A  77       6.633  34.432 -20.901  1.00  0.60           H  
ATOM   1125  N   ALA A  78      11.175  32.644 -19.357  1.00  0.62           N  
ATOM   1126  CA  ALA A  78      12.377  32.922 -18.587  1.00  0.62           C  
ATOM   1127  C   ALA A  78      13.236  33.973 -19.281  1.00  0.62           C  
ATOM   1128  O   ALA A  78      13.708  34.927 -18.664  1.00  0.62           O  
ATOM   1129  CB  ALA A  78      13.179  31.656 -18.411  1.00  0.62           C  
ATOM   1130  H   ALA A  78      10.989  31.701 -19.690  1.00  0.62           H  
ATOM   1131  HA  ALA A  78      12.077  33.307 -17.613  1.00  0.62           H  
ATOM   1132 1HB  ALA A  78      14.065  31.861 -17.818  1.00  0.62           H  
ATOM   1133 2HB  ALA A  78      12.567  30.923 -17.912  1.00  0.62           H  
ATOM   1134 3HB  ALA A  78      13.471  31.276 -19.389  1.00  0.62           H  
ATOM   1135  N   ARG A  79      13.385  33.844 -20.597  1.00  0.65           N  
ATOM   1136  CA  ARG A  79      14.158  34.801 -21.370  1.00  0.65           C  
ATOM   1137  C   ARG A  79      13.580  36.203 -21.276  1.00  0.65           C  
ATOM   1138  O   ARG A  79      14.329  37.181 -21.213  1.00  0.65           O  
ATOM   1139  CB  ARG A  79      14.266  34.384 -22.819  1.00  0.65           C  
ATOM   1140  CG  ARG A  79      15.106  35.318 -23.678  1.00  0.65           C  
ATOM   1141  CD  ARG A  79      15.266  34.784 -25.032  1.00  0.65           C  
ATOM   1142  NE  ARG A  79      15.826  35.749 -25.942  1.00  0.65           N  
ATOM   1143  CZ  ARG A  79      16.110  35.484 -27.198  1.00  0.65           C  
ATOM   1144  NH1 ARG A  79      15.889  34.293 -27.635  1.00  0.65           N  
ATOM   1145  NH2 ARG A  79      16.606  36.434 -27.947  1.00  0.65           N  
ATOM   1146  H   ARG A  79      12.973  33.042 -21.079  1.00  0.65           H  
ATOM   1147  HA  ARG A  79      15.168  34.824 -20.960  1.00  0.65           H  
ATOM   1148 1HB  ARG A  79      14.709  33.391 -22.873  1.00  0.65           H  
ATOM   1149 2HB  ARG A  79      13.272  34.305 -23.245  1.00  0.65           H  
ATOM   1150 1HG  ARG A  79      14.640  36.300 -23.733  1.00  0.65           H  
ATOM   1151 2HG  ARG A  79      16.098  35.422 -23.234  1.00  0.65           H  
ATOM   1152 1HD  ARG A  79      15.937  33.929 -24.996  1.00  0.65           H  
ATOM   1153 2HD  ARG A  79      14.311  34.459 -25.425  1.00  0.65           H  
ATOM   1154  HE  ARG A  79      16.006  36.704 -25.633  1.00  0.65           H  
ATOM   1155 1HH1 ARG A  79      15.504  33.620 -27.002  1.00  0.65           H  
ATOM   1156 2HH1 ARG A  79      16.101  34.025 -28.596  1.00  0.65           H  
ATOM   1157 1HH2 ARG A  79      16.746  37.352 -27.511  1.00  0.65           H  
ATOM   1158 2HH2 ARG A  79      16.832  36.262 -28.916  1.00  0.65           H  
ATOM   1159  N   SER A  80      12.248  36.309 -21.212  1.00  0.68           N  
ATOM   1160  CA  SER A  80      11.572  37.603 -21.163  1.00  0.68           C  
ATOM   1161  C   SER A  80      11.871  38.359 -19.862  1.00  0.68           C  
ATOM   1162  O   SER A  80      11.555  39.543 -19.745  1.00  0.68           O  
ATOM   1163  CB  SER A  80      10.065  37.467 -21.307  1.00  0.68           C  
ATOM   1164  OG  SER A  80       9.445  36.988 -20.154  1.00  0.68           O  
ATOM   1165  H   SER A  80      11.681  35.460 -21.267  1.00  0.68           H  
ATOM   1166  HA  SER A  80      11.933  38.199 -21.997  1.00  0.68           H  
ATOM   1167 1HB  SER A  80       9.637  38.429 -21.586  1.00  0.68           H  
ATOM   1168 2HB  SER A  80       9.870  36.774 -22.120  1.00  0.68           H  
ATOM   1169  HG  SER A  80       9.921  36.193 -19.878  1.00  0.68           H  
ATOM   1170  N   GLN A  81      12.437  37.669 -18.857  1.00  0.71           N  
ATOM   1171  CA  GLN A  81      12.762  38.293 -17.584  1.00  0.71           C  
ATOM   1172  C   GLN A  81      14.119  38.989 -17.676  1.00  0.71           C  
ATOM   1173  O   GLN A  81      14.512  39.741 -16.783  1.00  0.71           O  
ATOM   1174  CB  GLN A  81      12.804  37.233 -16.485  1.00  0.71           C  
ATOM   1175  CG  GLN A  81      11.493  36.567 -16.268  1.00  0.71           C  
ATOM   1176  CD  GLN A  81      11.544  35.468 -15.258  1.00  0.71           C  
ATOM   1177  OE1 GLN A  81      10.551  34.761 -15.085  1.00  0.71           O  
ATOM   1178  NE2 GLN A  81      12.674  35.309 -14.578  1.00  0.71           N  
ATOM   1179  H   GLN A  81      12.684  36.687 -18.977  1.00  0.71           H  
ATOM   1180  HA  GLN A  81      12.002  39.036 -17.349  1.00  0.71           H  
ATOM   1181 1HB  GLN A  81      13.541  36.476 -16.736  1.00  0.71           H  
ATOM   1182 2HB  GLN A  81      13.113  37.694 -15.549  1.00  0.71           H  
ATOM   1183 1HG  GLN A  81      10.771  37.310 -15.936  1.00  0.71           H  
ATOM   1184 2HG  GLN A  81      11.176  36.141 -17.217  1.00  0.71           H  
ATOM   1185 1HE2 GLN A  81      12.763  34.589 -13.887  1.00  0.71           H  
ATOM   1186 2HE2 GLN A  81      13.451  35.916 -14.760  1.00  0.71           H  
ATOM   1187  N   GLN A  82      14.840  38.712 -18.766  1.00  0.74           N  
ATOM   1188  CA  GLN A  82      16.149  39.286 -19.029  1.00  0.74           C  
ATOM   1189  C   GLN A  82      16.028  40.265 -20.199  1.00  0.74           C  
ATOM   1190  O   GLN A  82      16.621  41.346 -20.203  1.00  0.74           O  
ATOM   1191  CB  GLN A  82      17.138  38.170 -19.394  1.00  0.74           C  
ATOM   1192  CG  GLN A  82      17.369  37.145 -18.294  1.00  0.74           C  
ATOM   1193  CD  GLN A  82      18.339  36.044 -18.719  1.00  0.74           C  
ATOM   1194  OE1 GLN A  82      18.466  35.723 -19.906  1.00  0.74           O  
ATOM   1195  NE2 GLN A  82      19.032  35.462 -17.746  1.00  0.74           N  
ATOM   1196  H   GLN A  82      14.460  38.085 -19.467  1.00  0.74           H  
ATOM   1197  HA  GLN A  82      16.496  39.825 -18.148  1.00  0.74           H  
ATOM   1198 1HB  GLN A  82      16.771  37.637 -20.272  1.00  0.74           H  
ATOM   1199 2HB  GLN A  82      18.098  38.610 -19.658  1.00  0.74           H  
ATOM   1200 1HG  GLN A  82      17.772  37.648 -17.417  1.00  0.74           H  
ATOM   1201 2HG  GLN A  82      16.409  36.676 -18.052  1.00  0.74           H  
ATOM   1202 1HE2 GLN A  82      19.685  34.735 -17.962  1.00  0.74           H  
ATOM   1203 2HE2 GLN A  82      18.902  35.751 -16.797  1.00  0.74           H  
ATOM   1204  N   GLN A  83      15.235  39.862 -21.193  1.00  0.74           N  
ATOM   1205  CA  GLN A  83      14.994  40.612 -22.418  1.00  0.74           C  
ATOM   1206  C   GLN A  83      13.502  40.947 -22.515  1.00  0.74           C  
ATOM   1207  O   GLN A  83      12.721  40.215 -23.132  1.00  0.74           O  
ATOM   1208  CB  GLN A  83      15.463  39.782 -23.616  1.00  0.74           C  
ATOM   1209  CG  GLN A  83      16.963  39.496 -23.621  1.00  0.74           C  
ATOM   1210  CD  GLN A  83      17.391  38.625 -24.789  1.00  0.74           C  
ATOM   1211  OE1 GLN A  83      16.625  38.424 -25.747  1.00  0.74           O  
ATOM   1212  NE2 GLN A  83      18.609  38.091 -24.717  1.00  0.74           N  
ATOM   1213  H   GLN A  83      14.787  38.955 -21.108  1.00  0.74           H  
ATOM   1214  HA  GLN A  83      15.556  41.544 -22.381  1.00  0.74           H  
ATOM   1215 1HB  GLN A  83      14.936  38.827 -23.615  1.00  0.74           H  
ATOM   1216 2HB  GLN A  83      15.208  40.297 -24.540  1.00  0.74           H  
ATOM   1217 1HG  GLN A  83      17.503  40.442 -23.675  1.00  0.74           H  
ATOM   1218 2HG  GLN A  83      17.222  38.973 -22.700  1.00  0.74           H  
ATOM   1219 1HE2 GLN A  83      18.953  37.505 -25.452  1.00  0.74           H  
ATOM   1220 2HE2 GLN A  83      19.190  38.274 -23.921  1.00  0.74           H  
ATOM   1221  N   ALA A  84      13.122  42.082 -21.933  1.00  0.72           N  
ATOM   1222  CA  ALA A  84      11.718  42.448 -21.709  1.00  0.72           C  
ATOM   1223  C   ALA A  84      10.843  42.489 -22.962  1.00  0.72           C  
ATOM   1224  O   ALA A  84       9.651  42.192 -22.897  1.00  0.72           O  
ATOM   1225  CB  ALA A  84      11.664  43.813 -21.037  1.00  0.72           C  
ATOM   1226  H   ALA A  84      13.842  42.666 -21.528  1.00  0.72           H  
ATOM   1227  HA  ALA A  84      11.292  41.705 -21.035  1.00  0.72           H  
ATOM   1228 1HB  ALA A  84      10.627  44.063 -20.815  1.00  0.72           H  
ATOM   1229 2HB  ALA A  84      12.237  43.780 -20.111  1.00  0.72           H  
ATOM   1230 3HB  ALA A  84      12.085  44.565 -21.701  1.00  0.72           H  
ATOM   1231  N   GLY A  85      11.413  42.853 -24.102  1.00  0.69           N  
ATOM   1232  CA  GLY A  85      10.630  42.985 -25.327  1.00  0.69           C  
ATOM   1233  C   GLY A  85      10.400  41.668 -26.078  1.00  0.69           C  
ATOM   1234  O   GLY A  85       9.752  41.661 -27.130  1.00  0.69           O  
ATOM   1235  H   GLY A  85      12.401  43.057 -24.113  1.00  0.69           H  
ATOM   1236 1HA  GLY A  85       9.665  43.429 -25.082  1.00  0.69           H  
ATOM   1237 2HA  GLY A  85      11.133  43.690 -25.988  1.00  0.69           H  
ATOM   1238  N   LEU A  86      10.907  40.551 -25.552  1.00  0.66           N  
ATOM   1239  CA  LEU A  86      10.768  39.279 -26.260  1.00  0.66           C  
ATOM   1240  C   LEU A  86       9.331  38.881 -26.541  1.00  0.66           C  
ATOM   1241  O   LEU A  86       8.973  38.620 -27.684  1.00  0.66           O  
ATOM   1242  CB  LEU A  86      11.359  38.144 -25.445  1.00  0.66           C  
ATOM   1243  CG  LEU A  86      11.208  36.768 -26.058  1.00  0.66           C  
ATOM   1244  CD1 LEU A  86      12.000  36.696 -27.346  1.00  0.66           C  
ATOM   1245  CD2 LEU A  86      11.659  35.771 -25.088  1.00  0.66           C  
ATOM   1246  H   LEU A  86      11.423  40.579 -24.670  1.00  0.66           H  
ATOM   1247  HA  LEU A  86      11.297  39.360 -27.210  1.00  0.66           H  
ATOM   1248 1HB  LEU A  86      12.424  38.337 -25.296  1.00  0.66           H  
ATOM   1249 2HB  LEU A  86      10.882  38.129 -24.465  1.00  0.66           H  
ATOM   1250  HG  LEU A  86      10.169  36.591 -26.296  1.00  0.66           H  
ATOM   1251 1HD1 LEU A  86      11.886  35.705 -27.793  1.00  0.66           H  
ATOM   1252 2HD1 LEU A  86      11.635  37.451 -28.042  1.00  0.66           H  
ATOM   1253 3HD1 LEU A  86      13.054  36.879 -27.133  1.00  0.66           H  
ATOM   1254 1HD2 LEU A  86      11.576  34.772 -25.501  1.00  0.66           H  
ATOM   1255 2HD2 LEU A  86      12.669  35.985 -24.864  1.00  0.66           H  
ATOM   1256 3HD2 LEU A  86      11.062  35.846 -24.184  1.00  0.66           H  
ATOM   1257  N   LEU A  87       8.482  38.884 -25.517  1.00  0.63           N  
ATOM   1258  CA  LEU A  87       7.108  38.407 -25.675  1.00  0.63           C  
ATOM   1259  C   LEU A  87       6.299  39.201 -26.690  1.00  0.63           C  
ATOM   1260  O   LEU A  87       5.413  38.657 -27.352  1.00  0.63           O  
ATOM   1261  CB  LEU A  87       6.406  38.396 -24.322  1.00  0.63           C  
ATOM   1262  CG  LEU A  87       6.902  37.310 -23.371  1.00  0.63           C  
ATOM   1263  CD1 LEU A  87       6.268  37.491 -22.006  1.00  0.63           C  
ATOM   1264  CD2 LEU A  87       6.551  35.936 -23.951  1.00  0.63           C  
ATOM   1265  H   LEU A  87       8.812  39.172 -24.605  1.00  0.63           H  
ATOM   1266  HA  LEU A  87       7.156  37.377 -26.007  1.00  0.63           H  
ATOM   1267 1HB  LEU A  87       6.574  39.360 -23.841  1.00  0.63           H  
ATOM   1268 2HB  LEU A  87       5.344  38.280 -24.467  1.00  0.63           H  
ATOM   1269  HG  LEU A  87       7.970  37.394 -23.264  1.00  0.63           H  
ATOM   1270 1HD1 LEU A  87       6.636  36.723 -21.327  1.00  0.63           H  
ATOM   1271 2HD1 LEU A  87       6.536  38.471 -21.610  1.00  0.63           H  
ATOM   1272 3HD1 LEU A  87       5.185  37.414 -22.089  1.00  0.63           H  
ATOM   1273 1HD2 LEU A  87       6.906  35.163 -23.277  1.00  0.63           H  
ATOM   1274 2HD2 LEU A  87       5.474  35.847 -24.058  1.00  0.63           H  
ATOM   1275 3HD2 LEU A  87       7.023  35.819 -24.925  1.00  0.63           H  
ATOM   1276  N   ASP A  88       6.604  40.487 -26.821  1.00  0.61           N  
ATOM   1277  CA  ASP A  88       5.888  41.343 -27.749  1.00  0.61           C  
ATOM   1278  C   ASP A  88       6.532  41.412 -29.136  1.00  0.61           C  
ATOM   1279  O   ASP A  88       6.015  42.102 -30.016  1.00  0.61           O  
ATOM   1280  CB  ASP A  88       5.784  42.749 -27.176  1.00  0.61           C  
ATOM   1281  CG  ASP A  88       4.916  42.809 -25.925  1.00  0.61           C  
ATOM   1282  OD1 ASP A  88       4.070  41.959 -25.761  1.00  0.61           O  
ATOM   1283  OD2 ASP A  88       5.109  43.701 -25.142  1.00  0.61           O  
ATOM   1284  H   ASP A  88       7.360  40.878 -26.271  1.00  0.61           H  
ATOM   1285  HA  ASP A  88       4.880  40.944 -27.867  1.00  0.61           H  
ATOM   1286 1HB  ASP A  88       6.787  43.105 -26.928  1.00  0.61           H  
ATOM   1287 2HB  ASP A  88       5.371  43.419 -27.928  1.00  0.61           H  
ATOM   1288  N   THR A  89       7.655  40.717 -29.344  1.00  0.61           N  
ATOM   1289  CA  THR A  89       8.325  40.781 -30.633  1.00  0.61           C  
ATOM   1290  C   THR A  89       7.588  39.952 -31.680  1.00  0.61           C  
ATOM   1291  O   THR A  89       7.287  38.791 -31.413  1.00  0.61           O  
ATOM   1292  CB  THR A  89       9.783  40.266 -30.524  1.00  0.61           C  
ATOM   1293  OG1 THR A  89      10.553  41.126 -29.650  1.00  0.61           O  
ATOM   1294  CG2 THR A  89      10.434  40.175 -31.896  1.00  0.61           C  
ATOM   1295  H   THR A  89       8.058  40.132 -28.611  1.00  0.61           H  
ATOM   1296  HA  THR A  89       8.371  41.825 -30.910  1.00  0.61           H  
ATOM   1297  HB  THR A  89       9.763  39.268 -30.084  1.00  0.61           H  
ATOM   1298  HG1 THR A  89      10.132  41.200 -28.760  1.00  0.61           H  
ATOM   1299 1HG2 THR A  89      11.446  39.790 -31.790  1.00  0.61           H  
ATOM   1300 2HG2 THR A  89       9.858  39.503 -32.534  1.00  0.61           H  
ATOM   1301 3HG2 THR A  89      10.469  41.160 -32.351  1.00  0.61           H  
ATOM   1302  N   PRO A  90       7.200  40.531 -32.848  1.00  0.63           N  
ATOM   1303  CA  PRO A  90       6.557  39.848 -33.959  1.00  0.63           C  
ATOM   1304  C   PRO A  90       7.536  39.049 -34.803  1.00  0.63           C  
ATOM   1305  O   PRO A  90       8.588  39.572 -35.182  1.00  0.63           O  
ATOM   1306  CB  PRO A  90       5.963  41.002 -34.765  1.00  0.63           C  
ATOM   1307  CG  PRO A  90       6.885  42.171 -34.498  1.00  0.63           C  
ATOM   1308  CD  PRO A  90       7.382  41.982 -33.073  1.00  0.63           C  
ATOM   1309  HA  PRO A  90       5.758  39.216 -33.593  1.00  0.63           H  
ATOM   1310 1HB  PRO A  90       5.914  40.724 -35.829  1.00  0.63           H  
ATOM   1311 2HB  PRO A  90       4.930  41.188 -34.435  1.00  0.63           H  
ATOM   1312 1HG  PRO A  90       7.706  42.175 -35.232  1.00  0.63           H  
ATOM   1313 2HG  PRO A  90       6.340  43.119 -34.632  1.00  0.63           H  
ATOM   1314 1HD  PRO A  90       8.439  42.267 -33.043  1.00  0.63           H  
ATOM   1315 2HD  PRO A  90       6.760  42.569 -32.378  1.00  0.63           H  
ATOM   1316  N   ILE A  91       7.162  37.821 -35.145  1.00  0.67           N  
ATOM   1317  CA  ILE A  91       7.937  36.980 -36.044  1.00  0.67           C  
ATOM   1318  C   ILE A  91       7.067  36.466 -37.197  1.00  0.67           C  
ATOM   1319  O   ILE A  91       5.965  35.950 -36.978  1.00  0.67           O  
ATOM   1320  CB  ILE A  91       8.616  35.808 -35.312  1.00  0.67           C  
ATOM   1321  CG1 ILE A  91       9.483  36.311 -34.192  1.00  0.67           C  
ATOM   1322  CG2 ILE A  91       9.513  35.056 -36.301  1.00  0.67           C  
ATOM   1323  CD1 ILE A  91       8.827  36.285 -32.895  1.00  0.67           C  
ATOM   1324  H   ILE A  91       6.302  37.455 -34.753  1.00  0.67           H  
ATOM   1325  HA  ILE A  91       8.730  37.585 -36.480  1.00  0.67           H  
ATOM   1326  HB  ILE A  91       7.864  35.146 -34.894  1.00  0.67           H  
ATOM   1327 1HG1 ILE A  91      10.385  35.696 -34.131  1.00  0.67           H  
ATOM   1328 2HG1 ILE A  91       9.780  37.331 -34.408  1.00  0.67           H  
ATOM   1329 1HG2 ILE A  91      10.013  34.236 -35.797  1.00  0.67           H  
ATOM   1330 2HG2 ILE A  91       8.923  34.662 -37.126  1.00  0.67           H  
ATOM   1331 3HG2 ILE A  91      10.263  35.739 -36.693  1.00  0.67           H  
ATOM   1332 1HD1 ILE A  91       9.530  36.671 -32.167  1.00  0.67           H  
ATOM   1333 2HD1 ILE A  91       7.932  36.899 -32.908  1.00  0.67           H  
ATOM   1334 3HD1 ILE A  91       8.554  35.266 -32.645  1.00  0.67           H  
ATOM   1335  N   ARG A  92       7.536  36.652 -38.426  1.00  0.72           N  
ATOM   1336  CA  ARG A  92       6.813  36.176 -39.605  1.00  0.72           C  
ATOM   1337  C   ARG A  92       7.372  34.840 -40.091  1.00  0.72           C  
ATOM   1338  O   ARG A  92       8.583  34.625 -40.087  1.00  0.72           O  
ATOM   1339  CB  ARG A  92       6.831  37.194 -40.735  1.00  0.72           C  
ATOM   1340  CG  ARG A  92       6.054  36.737 -41.978  1.00  0.72           C  
ATOM   1341  CD  ARG A  92       5.956  37.769 -43.026  1.00  0.72           C  
ATOM   1342  NE  ARG A  92       5.348  37.229 -44.235  1.00  0.72           N  
ATOM   1343  CZ  ARG A  92       5.332  37.863 -45.427  1.00  0.72           C  
ATOM   1344  NH1 ARG A  92       5.871  39.059 -45.538  1.00  0.72           N  
ATOM   1345  NH2 ARG A  92       4.788  37.291 -46.489  1.00  0.72           N  
ATOM   1346  H   ARG A  92       8.431  37.105 -38.546  1.00  0.72           H  
ATOM   1347  HA  ARG A  92       5.772  36.013 -39.335  1.00  0.72           H  
ATOM   1348 1HB  ARG A  92       6.396  38.132 -40.395  1.00  0.72           H  
ATOM   1349 2HB  ARG A  92       7.859  37.393 -41.038  1.00  0.72           H  
ATOM   1350 1HG  ARG A  92       6.557  35.885 -42.429  1.00  0.72           H  
ATOM   1351 2HG  ARG A  92       5.037  36.445 -41.692  1.00  0.72           H  
ATOM   1352 1HD  ARG A  92       5.332  38.591 -42.672  1.00  0.72           H  
ATOM   1353 2HD  ARG A  92       6.947  38.138 -43.276  1.00  0.72           H  
ATOM   1354  HE  ARG A  92       4.879  36.306 -44.162  1.00  0.72           H  
ATOM   1355 1HH1 ARG A  92       6.290  39.501 -44.732  1.00  0.72           H  
ATOM   1356 2HH1 ARG A  92       5.861  39.537 -46.427  1.00  0.72           H  
ATOM   1357 1HH2 ARG A  92       4.406  36.354 -46.427  1.00  0.72           H  
ATOM   1358 2HH2 ARG A  92       4.788  37.774 -47.373  1.00  0.72           H  
ATOM   1359  N   TYR A  93       6.475  33.955 -40.505  1.00  0.79           N  
ATOM   1360  CA  TYR A  93       6.822  32.642 -41.031  1.00  0.79           C  
ATOM   1361  C   TYR A  93       7.069  32.677 -42.526  1.00  0.79           C  
ATOM   1362  O   TYR A  93       6.383  33.394 -43.249  1.00  0.79           O  
ATOM   1363  CB  TYR A  93       5.639  31.695 -40.832  1.00  0.79           C  
ATOM   1364  CG  TYR A  93       5.337  31.308 -39.460  1.00  0.79           C  
ATOM   1365  CD1 TYR A  93       4.553  32.130 -38.690  1.00  0.79           C  
ATOM   1366  CD2 TYR A  93       5.783  30.097 -38.973  1.00  0.79           C  
ATOM   1367  CE1 TYR A  93       4.236  31.752 -37.435  1.00  0.79           C  
ATOM   1368  CE2 TYR A  93       5.460  29.719 -37.723  1.00  0.79           C  
ATOM   1369  CZ  TYR A  93       4.696  30.536 -36.959  1.00  0.79           C  
ATOM   1370  OH  TYR A  93       4.355  30.143 -35.741  1.00  0.79           O  
ATOM   1371  H   TYR A  93       5.497  34.207 -40.465  1.00  0.79           H  
ATOM   1372  HA  TYR A  93       7.718  32.277 -40.530  1.00  0.79           H  
ATOM   1373 1HB  TYR A  93       4.744  32.155 -41.253  1.00  0.79           H  
ATOM   1374 2HB  TYR A  93       5.819  30.782 -41.407  1.00  0.79           H  
ATOM   1375  HD1 TYR A  93       4.185  33.082 -39.087  1.00  0.79           H  
ATOM   1376  HD2 TYR A  93       6.376  29.448 -39.588  1.00  0.79           H  
ATOM   1377  HE1 TYR A  93       3.615  32.393 -36.819  1.00  0.79           H  
ATOM   1378  HE2 TYR A  93       5.799  28.766 -37.331  1.00  0.79           H  
ATOM   1379  HH  TYR A  93       4.201  29.190 -35.743  1.00  0.79           H  
ATOM   1380  N   GLY A  94       8.017  31.886 -43.004  1.00  0.84           N  
ATOM   1381  CA  GLY A  94       8.121  31.699 -44.443  1.00  0.84           C  
ATOM   1382  C   GLY A  94       7.290  30.458 -44.722  1.00  0.84           C  
ATOM   1383  O   GLY A  94       6.970  29.736 -43.784  1.00  0.84           O  
ATOM   1384  H   GLY A  94       8.617  31.375 -42.373  1.00  0.84           H  
ATOM   1385 1HA  GLY A  94       7.724  32.562 -44.978  1.00  0.84           H  
ATOM   1386 2HA  GLY A  94       9.159  31.546 -44.737  1.00  0.84           H  
ATOM   1387  N   LYS A  95       7.033  30.116 -45.978  1.00  0.88           N  
ATOM   1388  CA  LYS A  95       6.248  28.901 -46.233  1.00  0.88           C  
ATOM   1389  C   LYS A  95       6.948  27.650 -45.718  1.00  0.88           C  
ATOM   1390  O   LYS A  95       6.319  26.718 -45.227  1.00  0.88           O  
ATOM   1391  CB  LYS A  95       5.944  28.745 -47.718  1.00  0.88           C  
ATOM   1392  CG  LYS A  95       4.940  29.742 -48.251  1.00  0.88           C  
ATOM   1393  CD  LYS A  95       4.687  29.546 -49.740  1.00  0.88           C  
ATOM   1394  CE  LYS A  95       3.667  30.548 -50.271  1.00  0.88           C  
ATOM   1395  NZ  LYS A  95       3.446  30.390 -51.737  1.00  0.88           N  
ATOM   1396  H   LYS A  95       7.328  30.707 -46.742  1.00  0.88           H  
ATOM   1397  HA  LYS A  95       5.300  28.989 -45.699  1.00  0.88           H  
ATOM   1398 1HB  LYS A  95       6.866  28.847 -48.292  1.00  0.88           H  
ATOM   1399 2HB  LYS A  95       5.555  27.744 -47.904  1.00  0.88           H  
ATOM   1400 1HG  LYS A  95       4.003  29.602 -47.717  1.00  0.88           H  
ATOM   1401 2HG  LYS A  95       5.296  30.755 -48.074  1.00  0.88           H  
ATOM   1402 1HD  LYS A  95       5.622  29.667 -50.289  1.00  0.88           H  
ATOM   1403 2HD  LYS A  95       4.312  28.538 -49.913  1.00  0.88           H  
ATOM   1404 1HE  LYS A  95       2.720  30.400 -49.752  1.00  0.88           H  
ATOM   1405 2HE  LYS A  95       4.023  31.559 -50.073  1.00  0.88           H  
ATOM   1406 1HZ  LYS A  95       2.766  31.068 -52.051  1.00  0.88           H  
ATOM   1407 2HZ  LYS A  95       4.317  30.536 -52.228  1.00  0.88           H  
ATOM   1408 3HZ  LYS A  95       3.104  29.459 -51.929  1.00  0.88           H  
ATOM   1409  N   ASN A  96       8.271  27.664 -45.777  1.00  0.90           N  
ATOM   1410  CA  ASN A  96       9.101  26.544 -45.350  1.00  0.90           C  
ATOM   1411  C   ASN A  96       8.996  26.278 -43.850  1.00  0.90           C  
ATOM   1412  O   ASN A  96       9.371  25.205 -43.374  1.00  0.90           O  
ATOM   1413  CB  ASN A  96      10.542  26.801 -45.733  1.00  0.90           C  
ATOM   1414  CG  ASN A  96      10.776  26.675 -47.216  1.00  0.90           C  
ATOM   1415  OD1 ASN A  96       9.991  26.051 -47.942  1.00  0.90           O  
ATOM   1416  ND2 ASN A  96      11.846  27.264 -47.686  1.00  0.90           N  
ATOM   1417  H   ASN A  96       8.721  28.479 -46.162  1.00  0.90           H  
ATOM   1418  HA  ASN A  96       8.753  25.645 -45.861  1.00  0.90           H  
ATOM   1419 1HB  ASN A  96      10.827  27.802 -45.413  1.00  0.90           H  
ATOM   1420 2HB  ASN A  96      11.188  26.094 -45.211  1.00  0.90           H  
ATOM   1421 1HD2 ASN A  96      12.055  27.217 -48.663  1.00  0.90           H  
ATOM   1422 2HD2 ASN A  96      12.456  27.760 -47.068  1.00  0.90           H  
ATOM   1423  N   ALA A  97       8.557  27.284 -43.088  1.00  0.90           N  
ATOM   1424  CA  ALA A  97       8.430  27.160 -41.651  1.00  0.90           C  
ATOM   1425  C   ALA A  97       7.110  26.515 -41.259  1.00  0.90           C  
ATOM   1426  O   ALA A  97       6.896  26.214 -40.086  1.00  0.90           O  
ATOM   1427  CB  ALA A  97       8.539  28.521 -41.004  1.00  0.90           C  
ATOM   1428  H   ALA A  97       8.227  28.144 -43.516  1.00  0.90           H  
ATOM   1429  HA  ALA A  97       9.237  26.523 -41.292  1.00  0.90           H  
ATOM   1430 1HB  ALA A  97       8.465  28.416 -39.923  1.00  0.90           H  
ATOM   1431 2HB  ALA A  97       9.493  28.971 -41.262  1.00  0.90           H  
ATOM   1432 3HB  ALA A  97       7.730  29.148 -41.373  1.00  0.90           H  
ATOM   1433  N   LEU A  98       6.213  26.317 -42.221  1.00  0.87           N  
ATOM   1434  CA  LEU A  98       4.923  25.748 -41.901  1.00  0.87           C  
ATOM   1435  C   LEU A  98       4.949  24.249 -42.096  1.00  0.87           C  
ATOM   1436  O   LEU A  98       5.580  23.737 -43.021  1.00  0.87           O  
ATOM   1437  CB  LEU A  98       3.827  26.382 -42.756  1.00  0.87           C  
ATOM   1438  CG  LEU A  98       3.642  27.909 -42.577  1.00  0.87           C  
ATOM   1439  CD1 LEU A  98       2.569  28.374 -43.534  1.00  0.87           C  
ATOM   1440  CD2 LEU A  98       3.263  28.223 -41.109  1.00  0.87           C  
ATOM   1441  H   LEU A  98       6.415  26.550 -43.194  1.00  0.87           H  
ATOM   1442  HA  LEU A  98       4.697  25.954 -40.860  1.00  0.87           H  
ATOM   1443 1HB  LEU A  98       4.063  26.198 -43.805  1.00  0.87           H  
ATOM   1444 2HB  LEU A  98       2.879  25.896 -42.522  1.00  0.87           H  
ATOM   1445  HG  LEU A  98       4.575  28.433 -42.828  1.00  0.87           H  
ATOM   1446 1HD1 LEU A  98       2.422  29.436 -43.417  1.00  0.87           H  
ATOM   1447 2HD1 LEU A  98       2.872  28.153 -44.559  1.00  0.87           H  
ATOM   1448 3HD1 LEU A  98       1.648  27.854 -43.312  1.00  0.87           H  
ATOM   1449 1HD2 LEU A  98       3.129  29.301 -40.987  1.00  0.87           H  
ATOM   1450 2HD2 LEU A  98       2.334  27.710 -40.848  1.00  0.87           H  
ATOM   1451 3HD2 LEU A  98       4.060  27.883 -40.448  1.00  0.87           H  
ATOM   1452  N   VAL A  99       4.236  23.546 -41.237  1.00  0.83           N  
ATOM   1453  CA  VAL A  99       4.154  22.102 -41.322  1.00  0.83           C  
ATOM   1454  C   VAL A  99       2.669  21.746 -41.321  1.00  0.83           C  
ATOM   1455  O   VAL A  99       1.863  22.577 -40.927  1.00  0.83           O  
ATOM   1456  CB  VAL A  99       4.885  21.486 -40.112  1.00  0.83           C  
ATOM   1457  CG1 VAL A  99       6.334  21.940 -40.096  1.00  0.83           C  
ATOM   1458  CG2 VAL A  99       4.220  21.878 -38.863  1.00  0.83           C  
ATOM   1459  H   VAL A  99       3.749  24.032 -40.499  1.00  0.83           H  
ATOM   1460  HA  VAL A  99       4.635  21.779 -42.240  1.00  0.83           H  
ATOM   1461  HB  VAL A  99       4.884  20.414 -40.197  1.00  0.83           H  
ATOM   1462 1HG1 VAL A  99       6.849  21.495 -39.247  1.00  0.83           H  
ATOM   1463 2HG1 VAL A  99       6.824  21.636 -41.022  1.00  0.83           H  
ATOM   1464 3HG1 VAL A  99       6.384  23.027 -40.004  1.00  0.83           H  
ATOM   1465 1HG2 VAL A  99       4.763  21.431 -38.060  1.00  0.83           H  
ATOM   1466 2HG2 VAL A  99       4.238  22.949 -38.763  1.00  0.83           H  
ATOM   1467 3HG2 VAL A  99       3.204  21.538 -38.858  1.00  0.83           H  
ATOM   1468  N   PRO A 100       2.254  20.556 -41.778  1.00  0.78           N  
ATOM   1469  CA  PRO A 100       0.869  20.090 -41.734  1.00  0.78           C  
ATOM   1470  C   PRO A 100       0.219  20.238 -40.353  1.00  0.78           C  
ATOM   1471  O   PRO A 100      -0.957  20.597 -40.243  1.00  0.78           O  
ATOM   1472  CB  PRO A 100       1.042  18.614 -42.107  1.00  0.78           C  
ATOM   1473  CG  PRO A 100       2.236  18.609 -43.040  1.00  0.78           C  
ATOM   1474  CD  PRO A 100       3.183  19.644 -42.469  1.00  0.78           C  
ATOM   1475  HA  PRO A 100       0.286  20.619 -42.491  1.00  0.78           H  
ATOM   1476 1HB  PRO A 100       1.178  18.000 -41.211  1.00  0.78           H  
ATOM   1477 2HB  PRO A 100       0.126  18.250 -42.599  1.00  0.78           H  
ATOM   1478 1HG  PRO A 100       2.682  17.601 -43.064  1.00  0.78           H  
ATOM   1479 2HG  PRO A 100       1.919  18.841 -44.065  1.00  0.78           H  
ATOM   1480 1HD  PRO A 100       3.886  19.197 -41.788  1.00  0.78           H  
ATOM   1481 2HD  PRO A 100       3.678  20.146 -43.311  1.00  0.78           H  
ATOM   1482  N   TRP A 101       0.989  20.092 -39.289  1.00  0.73           N  
ATOM   1483  CA  TRP A 101       0.437  20.198 -37.944  1.00  0.73           C  
ATOM   1484  C   TRP A 101       0.577  21.627 -37.451  1.00  0.73           C  
ATOM   1485  O   TRP A 101       1.304  21.898 -36.489  1.00  0.73           O  
ATOM   1486  CB  TRP A 101       1.214  19.299 -37.024  1.00  0.73           C  
ATOM   1487  CG  TRP A 101       1.202  17.912 -37.463  1.00  0.73           C  
ATOM   1488  CD1 TRP A 101       0.360  16.904 -37.116  1.00  0.73           C  
ATOM   1489  CD2 TRP A 101       2.137  17.359 -38.404  1.00  0.73           C  
ATOM   1490  NE1 TRP A 101       0.714  15.754 -37.779  1.00  0.73           N  
ATOM   1491  CE2 TRP A 101       1.804  16.021 -38.573  1.00  0.73           C  
ATOM   1492  CE3 TRP A 101       3.216  17.892 -39.108  1.00  0.73           C  
ATOM   1493  CZ2 TRP A 101       2.520  15.194 -39.422  1.00  0.73           C  
ATOM   1494  CZ3 TRP A 101       3.934  17.068 -39.954  1.00  0.73           C  
ATOM   1495  CH2 TRP A 101       3.598  15.757 -40.109  1.00  0.73           C  
ATOM   1496  H   TRP A 101       1.960  19.846 -39.400  1.00  0.73           H  
ATOM   1497  HA  TRP A 101      -0.616  19.919 -37.959  1.00  0.73           H  
ATOM   1498 1HB  TRP A 101       2.239  19.639 -36.993  1.00  0.73           H  
ATOM   1499 2HB  TRP A 101       0.810  19.359 -36.013  1.00  0.73           H  
ATOM   1500  HD1 TRP A 101      -0.471  16.994 -36.418  1.00  0.73           H  
ATOM   1501  HE1 TRP A 101       0.251  14.860 -37.698  1.00  0.73           H  
ATOM   1502  HE3 TRP A 101       3.485  18.936 -38.987  1.00  0.73           H  
ATOM   1503  HZ2 TRP A 101       2.263  14.144 -39.559  1.00  0.73           H  
ATOM   1504  HZ3 TRP A 101       4.779  17.489 -40.494  1.00  0.73           H  
ATOM   1505  HH2 TRP A 101       4.185  15.135 -40.785  1.00  0.73           H  
ATOM   1506  N   SER A 102      -0.093  22.535 -38.141  1.00  0.70           N  
ATOM   1507  CA  SER A 102       0.027  23.954 -37.842  1.00  0.70           C  
ATOM   1508  C   SER A 102      -1.259  24.761 -38.076  1.00  0.70           C  
ATOM   1509  O   SER A 102      -1.242  25.737 -38.839  1.00  0.70           O  
ATOM   1510  CB  SER A 102       1.110  24.505 -38.721  1.00  0.70           C  
ATOM   1511  OG  SER A 102       1.420  25.789 -38.354  1.00  0.70           O  
ATOM   1512  H   SER A 102      -0.665  22.191 -38.916  1.00  0.70           H  
ATOM   1513  HA  SER A 102       0.347  24.065 -36.809  1.00  0.70           H  
ATOM   1514 1HB  SER A 102       1.990  23.882 -38.644  1.00  0.70           H  
ATOM   1515 2HB  SER A 102       0.780  24.495 -39.758  1.00  0.70           H  
ATOM   1516  HG  SER A 102       1.652  25.755 -37.387  1.00  0.70           H  
ATOM   1517  N   PRO A 103      -2.345  24.472 -37.322  1.00  0.67           N  
ATOM   1518  CA  PRO A 103      -3.692  25.011 -37.487  1.00  0.67           C  
ATOM   1519  C   PRO A 103      -3.819  26.499 -37.186  1.00  0.67           C  
ATOM   1520  O   PRO A 103      -4.829  27.119 -37.526  1.00  0.67           O  
ATOM   1521  CB  PRO A 103      -4.506  24.193 -36.486  1.00  0.67           C  
ATOM   1522  CG  PRO A 103      -3.507  23.768 -35.425  1.00  0.67           C  
ATOM   1523  CD  PRO A 103      -2.216  23.546 -36.164  1.00  0.67           C  
ATOM   1524  HA  PRO A 103      -4.031  24.804 -38.513  1.00  0.67           H  
ATOM   1525 1HB  PRO A 103      -5.316  24.813 -36.073  1.00  0.67           H  
ATOM   1526 2HB  PRO A 103      -4.979  23.341 -36.992  1.00  0.67           H  
ATOM   1527 1HG  PRO A 103      -3.419  24.545 -34.661  1.00  0.67           H  
ATOM   1528 2HG  PRO A 103      -3.860  22.860 -34.904  1.00  0.67           H  
ATOM   1529 1HD  PRO A 103      -1.387  23.822 -35.506  1.00  0.67           H  
ATOM   1530 2HD  PRO A 103      -2.165  22.499 -36.488  1.00  0.67           H  
ATOM   1531  N   ILE A 104      -2.831  27.067 -36.511  1.00  0.65           N  
ATOM   1532  CA  ILE A 104      -2.890  28.474 -36.180  1.00  0.65           C  
ATOM   1533  C   ILE A 104      -1.947  29.260 -37.075  1.00  0.65           C  
ATOM   1534  O   ILE A 104      -2.374  30.138 -37.815  1.00  0.65           O  
ATOM   1535  CB  ILE A 104      -2.494  28.711 -34.716  1.00  0.65           C  
ATOM   1536  CG1 ILE A 104      -3.387  27.894 -33.769  1.00  0.65           C  
ATOM   1537  CG2 ILE A 104      -2.551  30.197 -34.379  1.00  0.65           C  
ATOM   1538  CD1 ILE A 104      -4.851  28.204 -33.868  1.00  0.65           C  
ATOM   1539  H   ILE A 104      -2.016  26.537 -36.239  1.00  0.65           H  
ATOM   1540  HA  ILE A 104      -3.902  28.838 -36.337  1.00  0.65           H  
ATOM   1541  HB  ILE A 104      -1.478  28.365 -34.565  1.00  0.65           H  
ATOM   1542 1HG1 ILE A 104      -3.243  26.841 -33.982  1.00  0.65           H  
ATOM   1543 2HG1 ILE A 104      -3.064  28.083 -32.747  1.00  0.65           H  
ATOM   1544 1HG2 ILE A 104      -2.244  30.348 -33.347  1.00  0.65           H  
ATOM   1545 2HG2 ILE A 104      -1.876  30.742 -35.039  1.00  0.65           H  
ATOM   1546 3HG2 ILE A 104      -3.567  30.564 -34.514  1.00  0.65           H  
ATOM   1547 1HD1 ILE A 104      -5.405  27.584 -33.167  1.00  0.65           H  
ATOM   1548 2HD1 ILE A 104      -5.019  29.255 -33.631  1.00  0.65           H  
ATOM   1549 3HD1 ILE A 104      -5.199  28.001 -34.878  1.00  0.65           H  
ATOM   1550  N   SER A 105      -0.666  28.898 -37.057  1.00  0.64           N  
ATOM   1551  CA  SER A 105       0.359  29.654 -37.765  1.00  0.64           C  
ATOM   1552  C   SER A 105       0.141  29.793 -39.256  1.00  0.64           C  
ATOM   1553  O   SER A 105       0.476  30.835 -39.811  1.00  0.64           O  
ATOM   1554  CB  SER A 105       1.692  29.041 -37.527  1.00  0.64           C  
ATOM   1555  OG  SER A 105       2.017  29.129 -36.183  1.00  0.64           O  
ATOM   1556  H   SER A 105      -0.355  28.125 -36.465  1.00  0.64           H  
ATOM   1557  HA  SER A 105       0.377  30.655 -37.338  1.00  0.64           H  
ATOM   1558 1HB  SER A 105       1.679  28.031 -37.821  1.00  0.64           H  
ATOM   1559 2HB  SER A 105       2.424  29.541 -38.135  1.00  0.64           H  
ATOM   1560  HG  SER A 105       1.451  28.443 -35.754  1.00  0.64           H  
ATOM   1561  N   GLU A 106      -0.453  28.807 -39.932  1.00  0.64           N  
ATOM   1562  CA  GLU A 106      -0.662  28.985 -41.373  1.00  0.64           C  
ATOM   1563  C   GLU A 106      -1.451  30.271 -41.676  1.00  0.64           C  
ATOM   1564  O   GLU A 106      -1.205  30.946 -42.681  1.00  0.64           O  
ATOM   1565  CB  GLU A 106      -1.385  27.788 -41.995  1.00  0.64           C  
ATOM   1566  CG  GLU A 106      -1.562  27.909 -43.520  1.00  0.64           C  
ATOM   1567  CD  GLU A 106      -2.169  26.687 -44.185  1.00  0.64           C  
ATOM   1568  OE1 GLU A 106      -2.480  25.741 -43.506  1.00  0.64           O  
ATOM   1569  OE2 GLU A 106      -2.316  26.712 -45.385  1.00  0.64           O  
ATOM   1570  H   GLU A 106      -0.727  27.933 -39.472  1.00  0.64           H  
ATOM   1571  HA  GLU A 106       0.312  29.076 -41.843  1.00  0.64           H  
ATOM   1572 1HB  GLU A 106      -0.822  26.876 -41.783  1.00  0.64           H  
ATOM   1573 2HB  GLU A 106      -2.369  27.682 -41.539  1.00  0.64           H  
ATOM   1574 1HG  GLU A 106      -2.208  28.764 -43.718  1.00  0.64           H  
ATOM   1575 2HG  GLU A 106      -0.599  28.117 -43.974  1.00  0.64           H  
ATOM   1576  N   LYS A 107      -2.384  30.620 -40.784  1.00  0.66           N  
ATOM   1577  CA  LYS A 107      -3.269  31.774 -40.919  1.00  0.66           C  
ATOM   1578  C   LYS A 107      -2.486  33.082 -40.887  1.00  0.66           C  
ATOM   1579  O   LYS A 107      -2.979  34.136 -41.296  1.00  0.66           O  
ATOM   1580  CB  LYS A 107      -4.291  31.757 -39.783  1.00  0.66           C  
ATOM   1581  CG  LYS A 107      -5.256  30.584 -39.865  1.00  0.66           C  
ATOM   1582  CD  LYS A 107      -6.197  30.535 -38.683  1.00  0.66           C  
ATOM   1583  CE  LYS A 107      -7.155  29.359 -38.813  1.00  0.66           C  
ATOM   1584  NZ  LYS A 107      -8.040  29.229 -37.635  1.00  0.66           N  
ATOM   1585  H   LYS A 107      -2.475  30.070 -39.931  1.00  0.66           H  
ATOM   1586  HA  LYS A 107      -3.785  31.707 -41.878  1.00  0.66           H  
ATOM   1587 1HB  LYS A 107      -3.793  31.742 -38.831  1.00  0.66           H  
ATOM   1588 2HB  LYS A 107      -4.877  32.672 -39.818  1.00  0.66           H  
ATOM   1589 1HG  LYS A 107      -5.833  30.646 -40.785  1.00  0.66           H  
ATOM   1590 2HG  LYS A 107      -4.675  29.657 -39.878  1.00  0.66           H  
ATOM   1591 1HD  LYS A 107      -5.607  30.413 -37.766  1.00  0.66           H  
ATOM   1592 2HD  LYS A 107      -6.762  31.462 -38.614  1.00  0.66           H  
ATOM   1593 1HE  LYS A 107      -7.768  29.497 -39.700  1.00  0.66           H  
ATOM   1594 2HE  LYS A 107      -6.577  28.441 -38.922  1.00  0.66           H  
ATOM   1595 1HZ  LYS A 107      -8.654  28.438 -37.760  1.00  0.66           H  
ATOM   1596 2HZ  LYS A 107      -7.466  29.084 -36.812  1.00  0.66           H  
ATOM   1597 3HZ  LYS A 107      -8.587  30.068 -37.525  1.00  0.66           H  
ATOM   1598  N   TYR A 108      -1.277  33.009 -40.347  1.00  0.67           N  
ATOM   1599  CA  TYR A 108      -0.387  34.127 -40.171  1.00  0.67           C  
ATOM   1600  C   TYR A 108       0.798  34.113 -41.129  1.00  0.67           C  
ATOM   1601  O   TYR A 108       1.725  34.894 -40.966  1.00  0.67           O  
ATOM   1602  CB  TYR A 108       0.093  34.146 -38.736  1.00  0.67           C  
ATOM   1603  CG  TYR A 108      -1.016  34.393 -37.769  1.00  0.67           C  
ATOM   1604  CD1 TYR A 108      -1.689  33.323 -37.221  1.00  0.67           C  
ATOM   1605  CD2 TYR A 108      -1.347  35.687 -37.416  1.00  0.67           C  
ATOM   1606  CE1 TYR A 108      -2.699  33.528 -36.322  1.00  0.67           C  
ATOM   1607  CE2 TYR A 108      -2.360  35.903 -36.506  1.00  0.67           C  
ATOM   1608  CZ  TYR A 108      -3.038  34.824 -35.959  1.00  0.67           C  
ATOM   1609  OH  TYR A 108      -4.049  35.035 -35.049  1.00  0.67           O  
ATOM   1610  H   TYR A 108      -0.920  32.103 -40.061  1.00  0.67           H  
ATOM   1611  HA  TYR A 108      -0.948  35.043 -40.359  1.00  0.67           H  
ATOM   1612 1HB  TYR A 108       0.561  33.189 -38.490  1.00  0.67           H  
ATOM   1613 2HB  TYR A 108       0.836  34.921 -38.615  1.00  0.67           H  
ATOM   1614  HD1 TYR A 108      -1.410  32.317 -37.508  1.00  0.67           H  
ATOM   1615  HD2 TYR A 108      -0.803  36.531 -37.850  1.00  0.67           H  
ATOM   1616  HE1 TYR A 108      -3.227  32.679 -35.895  1.00  0.67           H  
ATOM   1617  HE2 TYR A 108      -2.626  36.920 -36.218  1.00  0.67           H  
ATOM   1618  HH  TYR A 108      -4.122  35.976 -34.864  1.00  0.67           H  
ATOM   1619  N   LEU A 109       0.776  33.294 -42.174  1.00  0.68           N  
ATOM   1620  CA  LEU A 109       1.912  33.291 -43.104  1.00  0.68           C  
ATOM   1621  C   LEU A 109       2.362  34.698 -43.550  1.00  0.68           C  
ATOM   1622  O   LEU A 109       3.557  34.948 -43.736  1.00  0.68           O  
ATOM   1623  CB  LEU A 109       1.577  32.476 -44.349  1.00  0.68           C  
ATOM   1624  CG  LEU A 109       2.686  32.450 -45.413  1.00  0.68           C  
ATOM   1625  CD1 LEU A 109       3.950  31.802 -44.853  1.00  0.68           C  
ATOM   1626  CD2 LEU A 109       2.185  31.715 -46.628  1.00  0.68           C  
ATOM   1627  H   LEU A 109       0.002  32.639 -42.314  1.00  0.68           H  
ATOM   1628  HA  LEU A 109       2.753  32.813 -42.601  1.00  0.68           H  
ATOM   1629 1HB  LEU A 109       1.351  31.455 -44.048  1.00  0.68           H  
ATOM   1630 2HB  LEU A 109       0.684  32.899 -44.808  1.00  0.68           H  
ATOM   1631  HG  LEU A 109       2.934  33.476 -45.688  1.00  0.68           H  
ATOM   1632 1HD1 LEU A 109       4.726  31.821 -45.610  1.00  0.68           H  
ATOM   1633 2HD1 LEU A 109       4.280  32.361 -43.984  1.00  0.68           H  
ATOM   1634 3HD1 LEU A 109       3.762  30.788 -44.568  1.00  0.68           H  
ATOM   1635 1HD2 LEU A 109       2.953  31.722 -47.388  1.00  0.68           H  
ATOM   1636 2HD2 LEU A 109       1.938  30.687 -46.358  1.00  0.68           H  
ATOM   1637 3HD2 LEU A 109       1.294  32.214 -47.010  1.00  0.68           H  
ATOM   1638  N   THR A 110       1.403  35.597 -43.773  1.00  0.67           N  
ATOM   1639  CA  THR A 110       1.699  36.941 -44.252  1.00  0.67           C  
ATOM   1640  C   THR A 110       1.722  38.032 -43.160  1.00  0.67           C  
ATOM   1641  O   THR A 110       1.906  39.212 -43.472  1.00  0.67           O  
ATOM   1642  CB  THR A 110       0.697  37.327 -45.345  1.00  0.67           C  
ATOM   1643  OG1 THR A 110      -0.630  37.318 -44.806  1.00  0.67           O  
ATOM   1644  CG2 THR A 110       0.786  36.322 -46.489  1.00  0.67           C  
ATOM   1645  H   THR A 110       0.445  35.333 -43.596  1.00  0.67           H  
ATOM   1646  HA  THR A 110       2.676  36.916 -44.708  1.00  0.67           H  
ATOM   1647  HB  THR A 110       0.928  38.327 -45.713  1.00  0.67           H  
ATOM   1648  HG1 THR A 110      -0.649  37.844 -43.994  1.00  0.67           H  
ATOM   1649 1HG2 THR A 110       0.076  36.594 -47.268  1.00  0.67           H  
ATOM   1650 2HG2 THR A 110       1.795  36.327 -46.899  1.00  0.67           H  
ATOM   1651 3HG2 THR A 110       0.553  35.324 -46.119  1.00  0.67           H  
ATOM   1652  N   THR A 111       1.485  37.651 -41.902  1.00  0.66           N  
ATOM   1653  CA  THR A 111       1.438  38.596 -40.782  1.00  0.66           C  
ATOM   1654  C   THR A 111       2.266  38.095 -39.595  1.00  0.66           C  
ATOM   1655  O   THR A 111       2.151  36.948 -39.190  1.00  0.66           O  
ATOM   1656  CB  THR A 111      -0.022  38.847 -40.357  1.00  0.66           C  
ATOM   1657  OG1 THR A 111      -0.749  39.392 -41.468  1.00  0.66           O  
ATOM   1658  CG2 THR A 111      -0.102  39.793 -39.181  1.00  0.66           C  
ATOM   1659  H   THR A 111       1.391  36.660 -41.696  1.00  0.66           H  
ATOM   1660  HA  THR A 111       1.866  39.543 -41.108  1.00  0.66           H  
ATOM   1661  HB  THR A 111      -0.474  37.893 -40.075  1.00  0.66           H  
ATOM   1662  HG1 THR A 111      -0.296  40.182 -41.788  1.00  0.66           H  
ATOM   1663 1HG2 THR A 111      -1.145  39.941 -38.907  1.00  0.66           H  
ATOM   1664 2HG2 THR A 111       0.431  39.371 -38.335  1.00  0.66           H  
ATOM   1665 3HG2 THR A 111       0.343  40.748 -39.451  1.00  0.66           H  
ATOM   1666  N   GLY A 112       3.099  38.941 -39.010  1.00  0.63           N  
ATOM   1667  CA  GLY A 112       3.888  38.433 -37.893  1.00  0.63           C  
ATOM   1668  C   GLY A 112       3.026  38.123 -36.673  1.00  0.63           C  
ATOM   1669  O   GLY A 112       2.028  38.801 -36.421  1.00  0.63           O  
ATOM   1670  H   GLY A 112       3.189  39.893 -39.332  1.00  0.63           H  
ATOM   1671 1HA  GLY A 112       4.395  37.526 -38.205  1.00  0.63           H  
ATOM   1672 2HA  GLY A 112       4.661  39.153 -37.627  1.00  0.63           H  
ATOM   1673  N   MET A 113       3.449  37.129 -35.896  1.00  0.61           N  
ATOM   1674  CA  MET A 113       2.793  36.764 -34.637  1.00  0.61           C  
ATOM   1675  C   MET A 113       3.748  37.087 -33.527  1.00  0.61           C  
ATOM   1676  O   MET A 113       4.957  36.962 -33.707  1.00  0.61           O  
ATOM   1677  CB  MET A 113       2.470  35.280 -34.555  1.00  0.61           C  
ATOM   1678  CG  MET A 113       1.450  34.760 -35.473  1.00  0.61           C  
ATOM   1679  SD  MET A 113       1.173  32.963 -35.255  1.00  0.61           S  
ATOM   1680  CE  MET A 113       0.438  32.895 -33.629  1.00  0.61           C  
ATOM   1681  H   MET A 113       4.275  36.610 -36.197  1.00  0.61           H  
ATOM   1682  HA  MET A 113       1.888  37.358 -34.499  1.00  0.61           H  
ATOM   1683 1HB  MET A 113       3.372  34.736 -34.759  1.00  0.61           H  
ATOM   1684 2HB  MET A 113       2.157  35.040 -33.534  1.00  0.61           H  
ATOM   1685 1HG  MET A 113       0.517  35.283 -35.289  1.00  0.61           H  
ATOM   1686 2HG  MET A 113       1.769  34.951 -36.491  1.00  0.61           H  
ATOM   1687 1HE  MET A 113       0.226  31.857 -33.369  1.00  0.61           H  
ATOM   1688 2HE  MET A 113       1.134  33.315 -32.904  1.00  0.61           H  
ATOM   1689 3HE  MET A 113      -0.490  33.470 -33.620  1.00  0.61           H  
ATOM   1690  N   THR A 114       3.266  37.497 -32.375  1.00  0.59           N  
ATOM   1691  CA  THR A 114       4.244  37.777 -31.350  1.00  0.59           C  
ATOM   1692  C   THR A 114       4.744  36.511 -30.726  1.00  0.59           C  
ATOM   1693  O   THR A 114       4.066  35.486 -30.771  1.00  0.59           O  
ATOM   1694  CB  THR A 114       3.668  38.689 -30.279  1.00  0.59           C  
ATOM   1695  OG1 THR A 114       2.528  38.025 -29.687  1.00  0.59           O  
ATOM   1696  CG2 THR A 114       3.274  40.028 -30.870  1.00  0.59           C  
ATOM   1697  H   THR A 114       2.261  37.608 -32.195  1.00  0.59           H  
ATOM   1698  HA  THR A 114       5.074  38.282 -31.796  1.00  0.59           H  
ATOM   1699  HB  THR A 114       4.411  38.852 -29.522  1.00  0.59           H  
ATOM   1700  HG1 THR A 114       1.800  38.008 -30.363  1.00  0.59           H  
ATOM   1701 1HG2 THR A 114       2.871  40.667 -30.086  1.00  0.59           H  
ATOM   1702 2HG2 THR A 114       4.158  40.502 -31.308  1.00  0.59           H  
ATOM   1703 3HG2 THR A 114       2.520  39.874 -31.643  1.00  0.59           H  
ATOM   1704  N   VAL A 115       5.863  36.602 -30.032  1.00  0.57           N  
ATOM   1705  CA  VAL A 115       6.384  35.445 -29.331  1.00  0.57           C  
ATOM   1706  C   VAL A 115       5.360  34.902 -28.341  1.00  0.57           C  
ATOM   1707  O   VAL A 115       5.182  33.684 -28.235  1.00  0.57           O  
ATOM   1708  CB  VAL A 115       7.679  35.791 -28.616  1.00  0.57           C  
ATOM   1709  CG1 VAL A 115       8.054  34.701 -27.753  1.00  0.57           C  
ATOM   1710  CG2 VAL A 115       8.739  36.053 -29.577  1.00  0.57           C  
ATOM   1711  H   VAL A 115       6.390  37.476 -30.072  1.00  0.57           H  
ATOM   1712  HA  VAL A 115       6.609  34.673 -30.057  1.00  0.57           H  
ATOM   1713  HB  VAL A 115       7.523  36.652 -28.020  1.00  0.57           H  
ATOM   1714 1HG1 VAL A 115       8.958  34.956 -27.238  1.00  0.57           H  
ATOM   1715 2HG1 VAL A 115       7.253  34.536 -27.045  1.00  0.57           H  
ATOM   1716 3HG1 VAL A 115       8.212  33.816 -28.333  1.00  0.57           H  
ATOM   1717 1HG2 VAL A 115       9.649  36.309 -29.057  1.00  0.57           H  
ATOM   1718 2HG2 VAL A 115       8.903  35.169 -30.189  1.00  0.57           H  
ATOM   1719 3HG2 VAL A 115       8.427  36.888 -30.188  1.00  0.57           H  
ATOM   1720  N   ALA A 116       4.677  35.782 -27.605  1.00  0.57           N  
ATOM   1721  CA  ALA A 116       3.648  35.305 -26.694  1.00  0.57           C  
ATOM   1722  C   ALA A 116       2.533  34.549 -27.427  1.00  0.57           C  
ATOM   1723  O   ALA A 116       2.106  33.485 -26.968  1.00  0.57           O  
ATOM   1724  CB  ALA A 116       3.033  36.470 -25.962  1.00  0.57           C  
ATOM   1725  H   ALA A 116       4.872  36.781 -27.677  1.00  0.57           H  
ATOM   1726  HA  ALA A 116       4.116  34.625 -25.984  1.00  0.57           H  
ATOM   1727 1HB  ALA A 116       2.280  36.114 -25.267  1.00  0.57           H  
ATOM   1728 2HB  ALA A 116       3.798  36.999 -25.427  1.00  0.57           H  
ATOM   1729 3HB  ALA A 116       2.571  37.143 -26.685  1.00  0.57           H  
ATOM   1730  N   GLU A 117       2.087  35.056 -28.586  1.00  0.57           N  
ATOM   1731  CA  GLU A 117       1.036  34.363 -29.344  1.00  0.57           C  
ATOM   1732  C   GLU A 117       1.520  33.018 -29.876  1.00  0.57           C  
ATOM   1733  O   GLU A 117       0.774  32.035 -29.881  1.00  0.57           O  
ATOM   1734  CB  GLU A 117       0.539  35.249 -30.480  1.00  0.57           C  
ATOM   1735  CG  GLU A 117      -0.279  36.448 -30.014  1.00  0.57           C  
ATOM   1736  CD  GLU A 117      -0.491  37.473 -31.084  1.00  0.57           C  
ATOM   1737  OE1 GLU A 117       0.490  37.835 -31.708  1.00  0.57           O  
ATOM   1738  OE2 GLU A 117      -1.605  37.887 -31.297  1.00  0.57           O  
ATOM   1739  H   GLU A 117       2.454  35.948 -28.942  1.00  0.57           H  
ATOM   1740  HA  GLU A 117       0.201  34.176 -28.670  1.00  0.57           H  
ATOM   1741 1HB  GLU A 117       1.391  35.612 -31.055  1.00  0.57           H  
ATOM   1742 2HB  GLU A 117      -0.083  34.663 -31.151  1.00  0.57           H  
ATOM   1743 1HG  GLU A 117      -1.251  36.096 -29.670  1.00  0.57           H  
ATOM   1744 2HG  GLU A 117       0.225  36.907 -29.165  1.00  0.57           H  
ATOM   1745  N   LEU A 118       2.778  32.978 -30.302  1.00  0.57           N  
ATOM   1746  CA  LEU A 118       3.411  31.775 -30.815  1.00  0.57           C  
ATOM   1747  C   LEU A 118       3.535  30.738 -29.725  1.00  0.57           C  
ATOM   1748  O   LEU A 118       3.282  29.553 -29.950  1.00  0.57           O  
ATOM   1749  CB  LEU A 118       4.772  32.174 -31.366  1.00  0.57           C  
ATOM   1750  CG  LEU A 118       4.636  33.002 -32.605  1.00  0.57           C  
ATOM   1751  CD1 LEU A 118       5.906  33.683 -32.986  1.00  0.57           C  
ATOM   1752  CD2 LEU A 118       4.255  32.089 -33.642  1.00  0.57           C  
ATOM   1753  H   LEU A 118       3.319  33.844 -30.285  1.00  0.57           H  
ATOM   1754  HA  LEU A 118       2.796  31.373 -31.619  1.00  0.57           H  
ATOM   1755 1HB  LEU A 118       5.289  32.761 -30.627  1.00  0.57           H  
ATOM   1756 2HB  LEU A 118       5.356  31.281 -31.595  1.00  0.57           H  
ATOM   1757  HG  LEU A 118       3.871  33.751 -32.469  1.00  0.57           H  
ATOM   1758 1HD1 LEU A 118       5.753  34.242 -33.912  1.00  0.57           H  
ATOM   1759 2HD1 LEU A 118       6.211  34.364 -32.218  1.00  0.57           H  
ATOM   1760 3HD1 LEU A 118       6.639  32.963 -33.129  1.00  0.57           H  
ATOM   1761 1HD2 LEU A 118       4.139  32.616 -34.572  1.00  0.57           H  
ATOM   1762 2HD2 LEU A 118       5.038  31.348 -33.738  1.00  0.57           H  
ATOM   1763 3HD2 LEU A 118       3.320  31.595 -33.386  1.00  0.57           H  
ATOM   1764  N   SER A 119       3.873  31.199 -28.521  1.00  0.57           N  
ATOM   1765  CA  SER A 119       4.011  30.326 -27.374  1.00  0.57           C  
ATOM   1766  C   SER A 119       2.662  29.740 -27.033  1.00  0.57           C  
ATOM   1767  O   SER A 119       2.542  28.528 -26.831  1.00  0.57           O  
ATOM   1768  CB  SER A 119       4.570  31.115 -26.225  1.00  0.57           C  
ATOM   1769  OG  SER A 119       5.861  31.561 -26.530  1.00  0.57           O  
ATOM   1770  H   SER A 119       4.084  32.190 -28.406  1.00  0.57           H  
ATOM   1771  HA  SER A 119       4.679  29.506 -27.610  1.00  0.57           H  
ATOM   1772 1HB  SER A 119       3.928  31.961 -26.029  1.00  0.57           H  
ATOM   1773 2HB  SER A 119       4.592  30.490 -25.339  1.00  0.57           H  
ATOM   1774  HG  SER A 119       5.737  32.221 -27.256  1.00  0.57           H  
ATOM   1775  N   ALA A 120       1.626  30.580 -27.055  1.00  0.57           N  
ATOM   1776  CA  ALA A 120       0.292  30.089 -26.795  1.00  0.57           C  
ATOM   1777  C   ALA A 120      -0.109  29.073 -27.850  1.00  0.57           C  
ATOM   1778  O   ALA A 120      -0.599  28.004 -27.518  1.00  0.57           O  
ATOM   1779  CB  ALA A 120      -0.704  31.230 -26.796  1.00  0.57           C  
ATOM   1780  H   ALA A 120       1.777  31.577 -27.215  1.00  0.57           H  
ATOM   1781  HA  ALA A 120       0.290  29.604 -25.818  1.00  0.57           H  
ATOM   1782 1HB  ALA A 120      -1.701  30.843 -26.585  1.00  0.57           H  
ATOM   1783 2HB  ALA A 120      -0.426  31.954 -26.045  1.00  0.57           H  
ATOM   1784 3HB  ALA A 120      -0.700  31.710 -27.771  1.00  0.57           H  
ATOM   1785  N   ALA A 121       0.172  29.358 -29.127  1.00  0.57           N  
ATOM   1786  CA  ALA A 121      -0.198  28.438 -30.194  1.00  0.57           C  
ATOM   1787  C   ALA A 121       0.493  27.086 -30.052  1.00  0.57           C  
ATOM   1788  O   ALA A 121      -0.127  26.021 -30.218  1.00  0.57           O  
ATOM   1789  CB  ALA A 121       0.152  29.047 -31.534  1.00  0.57           C  
ATOM   1790  H   ALA A 121       0.597  30.253 -29.366  1.00  0.57           H  
ATOM   1791  HA  ALA A 121      -1.265  28.286 -30.141  1.00  0.57           H  
ATOM   1792 1HB  ALA A 121      -0.154  28.374 -32.338  1.00  0.57           H  
ATOM   1793 2HB  ALA A 121      -0.360  30.000 -31.640  1.00  0.57           H  
ATOM   1794 3HB  ALA A 121       1.227  29.208 -31.590  1.00  0.57           H  
ATOM   1795  N   ALA A 122       1.769  27.121 -29.682  1.00  0.58           N  
ATOM   1796  CA  ALA A 122       2.522  25.902 -29.492  1.00  0.58           C  
ATOM   1797  C   ALA A 122       1.930  25.069 -28.357  1.00  0.58           C  
ATOM   1798  O   ALA A 122       1.725  23.863 -28.492  1.00  0.58           O  
ATOM   1799  CB  ALA A 122       3.966  26.248 -29.185  1.00  0.58           C  
ATOM   1800  H   ALA A 122       2.238  28.019 -29.564  1.00  0.58           H  
ATOM   1801  HA  ALA A 122       2.478  25.321 -30.412  1.00  0.58           H  
ATOM   1802 1HB  ALA A 122       4.546  25.339 -29.061  1.00  0.58           H  
ATOM   1803 2HB  ALA A 122       4.379  26.833 -30.008  1.00  0.58           H  
ATOM   1804 3HB  ALA A 122       4.010  26.833 -28.270  1.00  0.58           H  
ATOM   1805  N   VAL A 123       1.571  25.713 -27.259  1.00  0.59           N  
ATOM   1806  CA  VAL A 123       1.051  24.966 -26.127  1.00  0.59           C  
ATOM   1807  C   VAL A 123      -0.403  24.554 -26.280  1.00  0.59           C  
ATOM   1808  O   VAL A 123      -0.757  23.400 -26.042  1.00  0.59           O  
ATOM   1809  CB  VAL A 123       1.207  25.791 -24.832  1.00  0.59           C  
ATOM   1810  CG1 VAL A 123       0.515  25.087 -23.648  1.00  0.59           C  
ATOM   1811  CG2 VAL A 123       2.693  25.975 -24.525  1.00  0.59           C  
ATOM   1812  H   VAL A 123       1.719  26.723 -27.182  1.00  0.59           H  
ATOM   1813  HA  VAL A 123       1.651  24.065 -26.022  1.00  0.59           H  
ATOM   1814  HB  VAL A 123       0.735  26.769 -24.972  1.00  0.59           H  
ATOM   1815 1HG1 VAL A 123       0.629  25.688 -22.745  1.00  0.59           H  
ATOM   1816 2HG1 VAL A 123      -0.549  24.964 -23.863  1.00  0.59           H  
ATOM   1817 3HG1 VAL A 123       0.966  24.108 -23.488  1.00  0.59           H  
ATOM   1818 1HG2 VAL A 123       2.807  26.570 -23.619  1.00  0.59           H  
ATOM   1819 2HG2 VAL A 123       3.164  25.004 -24.383  1.00  0.59           H  
ATOM   1820 3HG2 VAL A 123       3.174  26.488 -25.358  1.00  0.59           H  
ATOM   1821  N   GLN A 124      -1.247  25.486 -26.687  1.00  0.59           N  
ATOM   1822  CA  GLN A 124      -2.676  25.266 -26.705  1.00  0.59           C  
ATOM   1823  C   GLN A 124      -3.230  24.475 -27.874  1.00  0.59           C  
ATOM   1824  O   GLN A 124      -4.254  23.788 -27.729  1.00  0.59           O  
ATOM   1825  CB  GLN A 124      -3.384  26.619 -26.673  1.00  0.59           C  
ATOM   1826  CG  GLN A 124      -3.134  27.417 -25.409  1.00  0.59           C  
ATOM   1827  CD  GLN A 124      -3.815  28.776 -25.428  1.00  0.59           C  
ATOM   1828  OE1 GLN A 124      -4.213  29.303 -26.473  1.00  0.59           O  
ATOM   1829  NE2 GLN A 124      -3.933  29.368 -24.253  1.00  0.59           N  
ATOM   1830  H   GLN A 124      -0.896  26.398 -26.934  1.00  0.59           H  
ATOM   1831  HA  GLN A 124      -2.892  24.723 -25.817  1.00  0.59           H  
ATOM   1832 1HB  GLN A 124      -3.052  27.221 -27.515  1.00  0.59           H  
ATOM   1833 2HB  GLN A 124      -4.462  26.472 -26.776  1.00  0.59           H  
ATOM   1834 1HG  GLN A 124      -3.498  26.857 -24.551  1.00  0.59           H  
ATOM   1835 2HG  GLN A 124      -2.057  27.579 -25.314  1.00  0.59           H  
ATOM   1836 1HE2 GLN A 124      -4.367  30.268 -24.180  1.00  0.59           H  
ATOM   1837 2HE2 GLN A 124      -3.576  28.903 -23.443  1.00  0.59           H  
ATOM   1838  N   TYR A 125      -2.589  24.594 -29.042  1.00  0.60           N  
ATOM   1839  CA  TYR A 125      -3.069  23.939 -30.248  1.00  0.60           C  
ATOM   1840  C   TYR A 125      -2.071  22.948 -30.838  1.00  0.60           C  
ATOM   1841  O   TYR A 125      -2.270  22.451 -31.948  1.00  0.60           O  
ATOM   1842  CB  TYR A 125      -3.421  25.014 -31.265  1.00  0.60           C  
ATOM   1843  CG  TYR A 125      -4.529  25.915 -30.764  1.00  0.60           C  
ATOM   1844  CD1 TYR A 125      -4.225  27.138 -30.210  1.00  0.60           C  
ATOM   1845  CD2 TYR A 125      -5.848  25.509 -30.851  1.00  0.60           C  
ATOM   1846  CE1 TYR A 125      -5.219  27.962 -29.744  1.00  0.60           C  
ATOM   1847  CE2 TYR A 125      -6.853  26.331 -30.386  1.00  0.60           C  
ATOM   1848  CZ  TYR A 125      -6.542  27.555 -29.833  1.00  0.60           C  
ATOM   1849  OH  TYR A 125      -7.544  28.380 -29.369  1.00  0.60           O  
ATOM   1850  H   TYR A 125      -1.748  25.168 -29.132  1.00  0.60           H  
ATOM   1851  HA  TYR A 125      -3.971  23.380 -30.000  1.00  0.60           H  
ATOM   1852 1HB  TYR A 125      -2.537  25.628 -31.474  1.00  0.60           H  
ATOM   1853 2HB  TYR A 125      -3.739  24.557 -32.198  1.00  0.60           H  
ATOM   1854  HD1 TYR A 125      -3.202  27.445 -30.141  1.00  0.60           H  
ATOM   1855  HD2 TYR A 125      -6.093  24.540 -31.284  1.00  0.60           H  
ATOM   1856  HE1 TYR A 125      -4.966  28.928 -29.302  1.00  0.60           H  
ATOM   1857  HE2 TYR A 125      -7.892  26.011 -30.454  1.00  0.60           H  
ATOM   1858  HH  TYR A 125      -7.154  29.167 -28.978  1.00  0.60           H  
ATOM   1859  N   SER A 126      -0.988  22.684 -30.110  1.00  0.60           N  
ATOM   1860  CA  SER A 126       0.088  21.812 -30.582  1.00  0.60           C  
ATOM   1861  C   SER A 126       0.581  22.227 -31.963  1.00  0.60           C  
ATOM   1862  O   SER A 126       0.807  21.386 -32.834  1.00  0.60           O  
ATOM   1863  CB  SER A 126      -0.334  20.353 -30.621  1.00  0.60           C  
ATOM   1864  OG  SER A 126      -0.657  19.883 -29.353  1.00  0.60           O  
ATOM   1865  H   SER A 126      -0.895  23.119 -29.199  1.00  0.60           H  
ATOM   1866  HA  SER A 126       0.923  21.904 -29.886  1.00  0.60           H  
ATOM   1867 1HB  SER A 126      -1.187  20.229 -31.288  1.00  0.60           H  
ATOM   1868 2HB  SER A 126       0.482  19.760 -31.030  1.00  0.60           H  
ATOM   1869  HG  SER A 126       0.110  20.054 -28.799  1.00  0.60           H  
ATOM   1870  N   ASP A 127       0.788  23.526 -32.155  1.00  0.60           N  
ATOM   1871  CA  ASP A 127       1.264  24.010 -33.437  1.00  0.60           C  
ATOM   1872  C   ASP A 127       2.771  23.810 -33.557  1.00  0.60           C  
ATOM   1873  O   ASP A 127       3.567  24.498 -32.906  1.00  0.60           O  
ATOM   1874  CB  ASP A 127       0.847  25.468 -33.581  1.00  0.60           C  
ATOM   1875  CG  ASP A 127       1.184  26.158 -34.889  1.00  0.60           C  
ATOM   1876  OD1 ASP A 127       2.145  25.802 -35.557  1.00  0.60           O  
ATOM   1877  OD2 ASP A 127       0.435  27.058 -35.237  1.00  0.60           O  
ATOM   1878  H   ASP A 127       0.575  24.191 -31.409  1.00  0.60           H  
ATOM   1879  HA  ASP A 127       0.782  23.430 -34.226  1.00  0.60           H  
ATOM   1880 1HB  ASP A 127      -0.234  25.540 -33.424  1.00  0.60           H  
ATOM   1881 2HB  ASP A 127       1.312  26.037 -32.775  1.00  0.60           H  
ATOM   1882  N   ASN A 128       3.159  22.828 -34.377  1.00  0.61           N  
ATOM   1883  CA  ASN A 128       4.559  22.445 -34.505  1.00  0.61           C  
ATOM   1884  C   ASN A 128       5.386  23.523 -35.198  1.00  0.61           C  
ATOM   1885  O   ASN A 128       6.580  23.677 -34.925  1.00  0.61           O  
ATOM   1886  CB  ASN A 128       4.688  21.115 -35.226  1.00  0.61           C  
ATOM   1887  CG  ASN A 128       4.275  19.903 -34.393  1.00  0.61           C  
ATOM   1888  OD1 ASN A 128       4.216  19.940 -33.157  1.00  0.61           O  
ATOM   1889  ND2 ASN A 128       4.006  18.815 -35.060  1.00  0.61           N  
ATOM   1890  H   ASN A 128       2.452  22.342 -34.933  1.00  0.61           H  
ATOM   1891  HA  ASN A 128       4.964  22.327 -33.504  1.00  0.61           H  
ATOM   1892 1HB  ASN A 128       4.017  21.139 -36.063  1.00  0.61           H  
ATOM   1893 2HB  ASN A 128       5.704  20.980 -35.603  1.00  0.61           H  
ATOM   1894 1HD2 ASN A 128       3.723  17.988 -34.580  1.00  0.61           H  
ATOM   1895 2HD2 ASN A 128       4.111  18.801 -36.055  1.00  0.61           H  
ATOM   1896  N   ALA A 129       4.765  24.277 -36.108  1.00  0.61           N  
ATOM   1897  CA  ALA A 129       5.511  25.330 -36.788  1.00  0.61           C  
ATOM   1898  C   ALA A 129       5.909  26.381 -35.770  1.00  0.61           C  
ATOM   1899  O   ALA A 129       7.059  26.833 -35.734  1.00  0.61           O  
ATOM   1900  CB  ALA A 129       4.689  25.970 -37.883  1.00  0.61           C  
ATOM   1901  H   ALA A 129       3.777  24.141 -36.297  1.00  0.61           H  
ATOM   1902  HA  ALA A 129       6.414  24.897 -37.220  1.00  0.61           H  
ATOM   1903 1HB  ALA A 129       5.264  26.745 -38.363  1.00  0.61           H  
ATOM   1904 2HB  ALA A 129       4.410  25.228 -38.610  1.00  0.61           H  
ATOM   1905 3HB  ALA A 129       3.794  26.407 -37.447  1.00  0.61           H  
ATOM   1906  N   ALA A 130       4.953  26.739 -34.898  1.00  0.61           N  
ATOM   1907  CA  ALA A 130       5.239  27.728 -33.862  1.00  0.61           C  
ATOM   1908  C   ALA A 130       6.321  27.213 -32.946  1.00  0.61           C  
ATOM   1909  O   ALA A 130       7.229  27.953 -32.560  1.00  0.61           O  
ATOM   1910  CB  ALA A 130       3.990  28.061 -33.070  1.00  0.61           C  
ATOM   1911  H   ALA A 130       4.012  26.328 -34.983  1.00  0.61           H  
ATOM   1912  HA  ALA A 130       5.619  28.627 -34.338  1.00  0.61           H  
ATOM   1913 1HB  ALA A 130       4.223  28.806 -32.314  1.00  0.61           H  
ATOM   1914 2HB  ALA A 130       3.225  28.454 -33.741  1.00  0.61           H  
ATOM   1915 3HB  ALA A 130       3.618  27.159 -32.587  1.00  0.61           H  
ATOM   1916  N   ALA A 131       6.271  25.923 -32.626  1.00  0.62           N  
ATOM   1917  CA  ALA A 131       7.287  25.379 -31.755  1.00  0.62           C  
ATOM   1918  C   ALA A 131       8.684  25.497 -32.374  1.00  0.62           C  
ATOM   1919  O   ALA A 131       9.631  25.895 -31.691  1.00  0.62           O  
ATOM   1920  CB  ALA A 131       6.970  23.946 -31.440  1.00  0.62           C  
ATOM   1921  H   ALA A 131       5.497  25.339 -32.950  1.00  0.62           H  
ATOM   1922  HA  ALA A 131       7.267  25.956 -30.838  1.00  0.62           H  
ATOM   1923 1HB  ALA A 131       7.712  23.538 -30.753  1.00  0.62           H  
ATOM   1924 2HB  ALA A 131       5.987  23.900 -30.991  1.00  0.62           H  
ATOM   1925 3HB  ALA A 131       6.979  23.374 -32.357  1.00  0.62           H  
ATOM   1926  N   ASN A 132       8.810  25.227 -33.681  1.00  0.62           N  
ATOM   1927  CA  ASN A 132      10.114  25.359 -34.336  1.00  0.62           C  
ATOM   1928  C   ASN A 132      10.574  26.801 -34.431  1.00  0.62           C  
ATOM   1929  O   ASN A 132      11.765  27.099 -34.293  1.00  0.62           O  
ATOM   1930  CB  ASN A 132      10.115  24.697 -35.692  1.00  0.62           C  
ATOM   1931  CG  ASN A 132      10.280  23.225 -35.571  1.00  0.62           C  
ATOM   1932  OD1 ASN A 132      10.863  22.760 -34.568  1.00  0.62           O  
ATOM   1933  ND2 ASN A 132       9.813  22.500 -36.556  1.00  0.62           N  
ATOM   1934  H   ASN A 132       8.000  24.895 -34.211  1.00  0.62           H  
ATOM   1935  HA  ASN A 132      10.843  24.833 -33.725  1.00  0.62           H  
ATOM   1936 1HB  ASN A 132       9.167  24.911 -36.199  1.00  0.62           H  
ATOM   1937 2HB  ASN A 132      10.920  25.103 -36.304  1.00  0.62           H  
ATOM   1938 1HD2 ASN A 132       9.904  21.510 -36.561  1.00  0.62           H  
ATOM   1939 2HD2 ASN A 132       9.367  22.956 -37.324  1.00  0.62           H  
ATOM   1940  N   LEU A 133       9.637  27.716 -34.613  1.00  0.63           N  
ATOM   1941  CA  LEU A 133       9.982  29.122 -34.649  1.00  0.63           C  
ATOM   1942  C   LEU A 133      10.617  29.504 -33.316  1.00  0.63           C  
ATOM   1943  O   LEU A 133      11.704  30.084 -33.268  1.00  0.63           O  
ATOM   1944  CB  LEU A 133       8.734  29.966 -34.896  1.00  0.63           C  
ATOM   1945  CG  LEU A 133       8.931  31.452 -35.090  1.00  0.63           C  
ATOM   1946  CD1 LEU A 133       7.674  31.987 -35.783  1.00  0.63           C  
ATOM   1947  CD2 LEU A 133       9.225  32.085 -33.716  1.00  0.63           C  
ATOM   1948  H   LEU A 133       8.666  27.427 -34.751  1.00  0.63           H  
ATOM   1949  HA  LEU A 133      10.703  29.292 -35.447  1.00  0.63           H  
ATOM   1950 1HB  LEU A 133       8.226  29.576 -35.779  1.00  0.63           H  
ATOM   1951 2HB  LEU A 133       8.061  29.841 -34.049  1.00  0.63           H  
ATOM   1952  HG  LEU A 133       9.772  31.653 -35.752  1.00  0.63           H  
ATOM   1953 1HD1 LEU A 133       7.737  33.033 -35.949  1.00  0.63           H  
ATOM   1954 2HD1 LEU A 133       7.559  31.486 -36.737  1.00  0.63           H  
ATOM   1955 3HD1 LEU A 133       6.817  31.784 -35.170  1.00  0.63           H  
ATOM   1956 1HD2 LEU A 133       9.355  33.155 -33.811  1.00  0.63           H  
ATOM   1957 2HD2 LEU A 133       8.424  31.872 -33.035  1.00  0.63           H  
ATOM   1958 3HD2 LEU A 133      10.133  31.655 -33.320  1.00  0.63           H  
ATOM   1959  N   LEU A 134       9.929  29.171 -32.224  1.00  0.64           N  
ATOM   1960  CA  LEU A 134      10.392  29.527 -30.894  1.00  0.64           C  
ATOM   1961  C   LEU A 134      11.706  28.834 -30.557  1.00  0.64           C  
ATOM   1962  O   LEU A 134      12.597  29.438 -29.962  1.00  0.64           O  
ATOM   1963  CB  LEU A 134       9.318  29.138 -29.906  1.00  0.64           C  
ATOM   1964  CG  LEU A 134       8.043  29.925 -30.037  1.00  0.64           C  
ATOM   1965  CD1 LEU A 134       7.030  29.298 -29.160  1.00  0.64           C  
ATOM   1966  CD2 LEU A 134       8.279  31.386 -29.688  1.00  0.64           C  
ATOM   1967  H   LEU A 134       9.043  28.669 -32.328  1.00  0.64           H  
ATOM   1968  HA  LEU A 134      10.543  30.603 -30.858  1.00  0.64           H  
ATOM   1969 1HB  LEU A 134       9.069  28.116 -30.093  1.00  0.64           H  
ATOM   1970 2HB  LEU A 134       9.697  29.241 -28.888  1.00  0.64           H  
ATOM   1971  HG  LEU A 134       7.681  29.864 -31.064  1.00  0.64           H  
ATOM   1972 1HD1 LEU A 134       6.129  29.838 -29.283  1.00  0.64           H  
ATOM   1973 2HD1 LEU A 134       6.880  28.260 -29.459  1.00  0.64           H  
ATOM   1974 3HD1 LEU A 134       7.357  29.338 -28.120  1.00  0.64           H  
ATOM   1975 1HD2 LEU A 134       7.347  31.939 -29.784  1.00  0.64           H  
ATOM   1976 2HD2 LEU A 134       8.634  31.455 -28.667  1.00  0.64           H  
ATOM   1977 3HD2 LEU A 134       9.024  31.809 -30.363  1.00  0.64           H  
ATOM   1978  N   LEU A 135      11.848  27.580 -30.984  1.00  0.65           N  
ATOM   1979  CA  LEU A 135      13.060  26.817 -30.744  1.00  0.65           C  
ATOM   1980  C   LEU A 135      14.222  27.570 -31.384  1.00  0.65           C  
ATOM   1981  O   LEU A 135      15.247  27.795 -30.738  1.00  0.65           O  
ATOM   1982  CB  LEU A 135      12.845  25.390 -31.291  1.00  0.65           C  
ATOM   1983  CG  LEU A 135      13.930  24.323 -31.224  1.00  0.65           C  
ATOM   1984  CD1 LEU A 135      14.327  24.100 -29.859  1.00  0.65           C  
ATOM   1985  CD2 LEU A 135      13.348  23.005 -31.736  1.00  0.65           C  
ATOM   1986  H   LEU A 135      11.073  27.119 -31.460  1.00  0.65           H  
ATOM   1987  HA  LEU A 135      13.233  26.758 -29.671  1.00  0.65           H  
ATOM   1988 1HB  LEU A 135      11.962  24.979 -30.801  1.00  0.65           H  
ATOM   1989 2HB  LEU A 135      12.606  25.497 -32.341  1.00  0.65           H  
ATOM   1990  HG  LEU A 135      14.781  24.619 -31.821  1.00  0.65           H  
ATOM   1991 1HD1 LEU A 135      15.046  23.320 -29.836  1.00  0.65           H  
ATOM   1992 2HD1 LEU A 135      14.749  25.015 -29.464  1.00  0.65           H  
ATOM   1993 3HD1 LEU A 135      13.459  23.800 -29.282  1.00  0.65           H  
ATOM   1994 1HD2 LEU A 135      14.107  22.233 -31.684  1.00  0.65           H  
ATOM   1995 2HD2 LEU A 135      12.499  22.721 -31.112  1.00  0.65           H  
ATOM   1996 3HD2 LEU A 135      13.011  23.112 -32.747  1.00  0.65           H  
ATOM   1997  N   LYS A 136      14.043  28.022 -32.630  1.00  0.65           N  
ATOM   1998  CA  LYS A 136      15.067  28.805 -33.316  1.00  0.65           C  
ATOM   1999  C   LYS A 136      15.398  30.105 -32.575  1.00  0.65           C  
ATOM   2000  O   LYS A 136      16.574  30.406 -32.346  1.00  0.65           O  
ATOM   2001  CB  LYS A 136      14.630  29.130 -34.747  1.00  0.65           C  
ATOM   2002  CG  LYS A 136      15.659  29.898 -35.568  1.00  0.65           C  
ATOM   2003  CD  LYS A 136      15.176  30.116 -36.999  1.00  0.65           C  
ATOM   2004  CE  LYS A 136      16.188  30.912 -37.817  1.00  0.65           C  
ATOM   2005  NZ  LYS A 136      15.726  31.126 -39.217  1.00  0.65           N  
ATOM   2006  H   LYS A 136      13.174  27.807 -33.125  1.00  0.65           H  
ATOM   2007  HA  LYS A 136      15.979  28.219 -33.351  1.00  0.65           H  
ATOM   2008 1HB  LYS A 136      14.383  28.214 -35.273  1.00  0.65           H  
ATOM   2009 2HB  LYS A 136      13.724  29.732 -34.716  1.00  0.65           H  
ATOM   2010 1HG  LYS A 136      15.834  30.869 -35.101  1.00  0.65           H  
ATOM   2011 2HG  LYS A 136      16.597  29.345 -35.585  1.00  0.65           H  
ATOM   2012 1HD  LYS A 136      15.007  29.149 -37.478  1.00  0.65           H  
ATOM   2013 2HD  LYS A 136      14.230  30.660 -36.978  1.00  0.65           H  
ATOM   2014 1HE  LYS A 136      16.344  31.881 -37.345  1.00  0.65           H  
ATOM   2015 2HE  LYS A 136      17.135  30.372 -37.838  1.00  0.65           H  
ATOM   2016 1HZ  LYS A 136      16.421  31.655 -39.725  1.00  0.65           H  
ATOM   2017 2HZ  LYS A 136      15.589  30.232 -39.667  1.00  0.65           H  
ATOM   2018 3HZ  LYS A 136      14.854  31.636 -39.210  1.00  0.65           H  
ATOM   2019  N   GLU A 137      14.368  30.840 -32.131  1.00  0.66           N  
ATOM   2020  CA  GLU A 137      14.573  32.126 -31.450  1.00  0.66           C  
ATOM   2021  C   GLU A 137      15.384  31.958 -30.170  1.00  0.66           C  
ATOM   2022  O   GLU A 137      16.191  32.823 -29.819  1.00  0.66           O  
ATOM   2023  CB  GLU A 137      13.224  32.801 -31.104  1.00  0.66           C  
ATOM   2024  CG  GLU A 137      12.420  33.362 -32.311  1.00  0.66           C  
ATOM   2025  CD  GLU A 137      13.054  34.571 -32.973  1.00  0.66           C  
ATOM   2026  OE1 GLU A 137      13.338  35.521 -32.280  1.00  0.66           O  
ATOM   2027  OE2 GLU A 137      13.252  34.543 -34.168  1.00  0.66           O  
ATOM   2028  H   GLU A 137      13.416  30.522 -32.328  1.00  0.66           H  
ATOM   2029  HA  GLU A 137      15.130  32.781 -32.122  1.00  0.66           H  
ATOM   2030 1HB  GLU A 137      12.588  32.078 -30.596  1.00  0.66           H  
ATOM   2031 2HB  GLU A 137      13.399  33.621 -30.408  1.00  0.66           H  
ATOM   2032 1HG  GLU A 137      12.337  32.576 -33.056  1.00  0.66           H  
ATOM   2033 2HG  GLU A 137      11.413  33.618 -31.980  1.00  0.66           H  
ATOM   2034  N   LEU A 138      15.189  30.830 -29.498  1.00  0.67           N  
ATOM   2035  CA  LEU A 138      15.840  30.499 -28.239  1.00  0.67           C  
ATOM   2036  C   LEU A 138      17.238  29.886 -28.368  1.00  0.67           C  
ATOM   2037  O   LEU A 138      17.866  29.584 -27.352  1.00  0.67           O  
ATOM   2038  CB  LEU A 138      14.906  29.575 -27.476  1.00  0.67           C  
ATOM   2039  CG  LEU A 138      13.572  30.287 -27.067  1.00  0.67           C  
ATOM   2040  CD1 LEU A 138      12.603  29.317 -26.574  1.00  0.67           C  
ATOM   2041  CD2 LEU A 138      13.847  31.309 -25.981  1.00  0.67           C  
ATOM   2042  H   LEU A 138      14.489  30.177 -29.857  1.00  0.67           H  
ATOM   2043  HA  LEU A 138      15.938  31.419 -27.670  1.00  0.67           H  
ATOM   2044 1HB  LEU A 138      14.665  28.718 -28.109  1.00  0.67           H  
ATOM   2045 2HB  LEU A 138      15.416  29.233 -26.589  1.00  0.67           H  
ATOM   2046  HG  LEU A 138      13.149  30.784 -27.940  1.00  0.67           H  
ATOM   2047 1HD1 LEU A 138      11.712  29.809 -26.323  1.00  0.67           H  
ATOM   2048 2HD1 LEU A 138      12.420  28.623 -27.368  1.00  0.67           H  
ATOM   2049 3HD1 LEU A 138      12.971  28.814 -25.718  1.00  0.67           H  
ATOM   2050 1HD2 LEU A 138      12.925  31.805 -25.718  1.00  0.67           H  
ATOM   2051 2HD2 LEU A 138      14.257  30.809 -25.101  1.00  0.67           H  
ATOM   2052 3HD2 LEU A 138      14.555  32.032 -26.349  1.00  0.67           H  
ATOM   2053  N   GLY A 139      17.744  29.708 -29.595  1.00  0.68           N  
ATOM   2054  CA  GLY A 139      19.074  29.121 -29.772  1.00  0.68           C  
ATOM   2055  C   GLY A 139      19.066  27.649 -30.197  1.00  0.68           C  
ATOM   2056  O   GLY A 139      20.098  26.971 -30.147  1.00  0.68           O  
ATOM   2057  H   GLY A 139      17.213  29.986 -30.422  1.00  0.68           H  
ATOM   2058 1HA  GLY A 139      19.610  29.702 -30.521  1.00  0.68           H  
ATOM   2059 2HA  GLY A 139      19.635  29.222 -28.845  1.00  0.68           H  
ATOM   2060  N   GLY A 140      17.907  27.142 -30.591  1.00  0.68           N  
ATOM   2061  CA  GLY A 140      17.796  25.772 -31.042  1.00  0.68           C  
ATOM   2062  C   GLY A 140      17.750  24.850 -29.838  1.00  0.68           C  
ATOM   2063  O   GLY A 140      17.772  25.318 -28.695  1.00  0.68           O  
ATOM   2064  H   GLY A 140      17.065  27.715 -30.602  1.00  0.68           H  
ATOM   2065 1HA  GLY A 140      16.887  25.679 -31.633  1.00  0.68           H  
ATOM   2066 2HA  GLY A 140      18.640  25.529 -31.683  1.00  0.68           H  
ATOM   2067  N   PRO A 141      17.702  23.533 -30.061  1.00  0.69           N  
ATOM   2068  CA  PRO A 141      17.674  22.494 -29.052  1.00  0.69           C  
ATOM   2069  C   PRO A 141      18.749  22.672 -27.994  1.00  0.69           C  
ATOM   2070  O   PRO A 141      18.534  22.365 -26.821  1.00  0.69           O  
ATOM   2071  CB  PRO A 141      17.907  21.251 -29.897  1.00  0.69           C  
ATOM   2072  CG  PRO A 141      17.317  21.587 -31.239  1.00  0.69           C  
ATOM   2073  CD  PRO A 141      17.665  23.025 -31.450  1.00  0.69           C  
ATOM   2074  HA  PRO A 141      16.684  22.474 -28.587  1.00  0.69           H  
ATOM   2075 1HB  PRO A 141      18.979  21.010 -29.939  1.00  0.69           H  
ATOM   2076 2HB  PRO A 141      17.429  20.396 -29.450  1.00  0.69           H  
ATOM   2077 1HG  PRO A 141      17.737  20.926 -32.013  1.00  0.69           H  
ATOM   2078 2HG  PRO A 141      16.239  21.395 -31.225  1.00  0.69           H  
ATOM   2079 1HD  PRO A 141      18.646  23.116 -31.938  1.00  0.69           H  
ATOM   2080 2HD  PRO A 141      16.866  23.486 -32.030  1.00  0.69           H  
ATOM   2081  N   ALA A 142      19.916  23.183 -28.402  1.00  0.70           N  
ATOM   2082  CA  ALA A 142      21.011  23.405 -27.468  1.00  0.70           C  
ATOM   2083  C   ALA A 142      20.655  24.451 -26.426  1.00  0.70           C  
ATOM   2084  O   ALA A 142      21.012  24.328 -25.247  1.00  0.70           O  
ATOM   2085  CB  ALA A 142      22.235  23.861 -28.227  1.00  0.70           C  
ATOM   2086  H   ALA A 142      20.052  23.419 -29.372  1.00  0.70           H  
ATOM   2087  HA  ALA A 142      21.222  22.466 -26.959  1.00  0.70           H  
ATOM   2088 1HB  ALA A 142      23.059  24.008 -27.533  1.00  0.70           H  
ATOM   2089 2HB  ALA A 142      22.508  23.106 -28.963  1.00  0.70           H  
ATOM   2090 3HB  ALA A 142      22.013  24.801 -28.736  1.00  0.70           H  
ATOM   2091  N   GLY A 143      19.951  25.496 -26.863  1.00  0.70           N  
ATOM   2092  CA  GLY A 143      19.573  26.590 -25.989  1.00  0.70           C  
ATOM   2093  C   GLY A 143      18.584  26.083 -24.972  1.00  0.70           C  
ATOM   2094  O   GLY A 143      18.592  26.479 -23.800  1.00  0.70           O  
ATOM   2095  H   GLY A 143      19.623  25.524 -27.827  1.00  0.70           H  
ATOM   2096 1HA  GLY A 143      20.455  26.993 -25.492  1.00  0.70           H  
ATOM   2097 2HA  GLY A 143      19.125  27.388 -26.579  1.00  0.70           H  
ATOM   2098  N   LEU A 144      17.718  25.192 -25.432  1.00  0.71           N  
ATOM   2099  CA  LEU A 144      16.677  24.712 -24.560  1.00  0.71           C  
ATOM   2100  C   LEU A 144      17.114  23.569 -23.678  1.00  0.71           C  
ATOM   2101  O   LEU A 144      16.615  23.422 -22.561  1.00  0.71           O  
ATOM   2102  CB  LEU A 144      15.440  24.473 -25.371  1.00  0.71           C  
ATOM   2103  CG  LEU A 144      15.051  25.800 -25.928  1.00  0.71           C  
ATOM   2104  CD1 LEU A 144      13.849  25.737 -26.674  1.00  0.71           C  
ATOM   2105  CD2 LEU A 144      14.936  26.734 -24.789  1.00  0.71           C  
ATOM   2106  H   LEU A 144      17.767  24.917 -26.417  1.00  0.71           H  
ATOM   2107  HA  LEU A 144      16.423  25.525 -23.891  1.00  0.71           H  
ATOM   2108 1HB  LEU A 144      15.648  23.776 -26.183  1.00  0.71           H  
ATOM   2109 2HB  LEU A 144      14.668  24.096 -24.724  1.00  0.71           H  
ATOM   2110  HG  LEU A 144      15.834  26.130 -26.618  1.00  0.71           H  
ATOM   2111 1HD1 LEU A 144      13.641  26.705 -27.079  1.00  0.71           H  
ATOM   2112 2HD1 LEU A 144      13.951  25.048 -27.442  1.00  0.71           H  
ATOM   2113 3HD1 LEU A 144      13.049  25.447 -26.028  1.00  0.71           H  
ATOM   2114 1HD2 LEU A 144      14.694  27.702 -25.129  1.00  0.71           H  
ATOM   2115 2HD2 LEU A 144      14.162  26.361 -24.140  1.00  0.71           H  
ATOM   2116 3HD2 LEU A 144      15.871  26.785 -24.245  1.00  0.71           H  
ATOM   2117  N   THR A 145      18.090  22.794 -24.120  1.00  0.71           N  
ATOM   2118  CA  THR A 145      18.605  21.790 -23.219  1.00  0.71           C  
ATOM   2119  C   THR A 145      19.263  22.565 -22.071  1.00  0.71           C  
ATOM   2120  O   THR A 145      19.065  22.238 -20.899  1.00  0.71           O  
ATOM   2121  CB  THR A 145      19.607  20.847 -23.901  1.00  0.71           C  
ATOM   2122  OG1 THR A 145      18.952  20.147 -24.974  1.00  0.71           O  
ATOM   2123  CG2 THR A 145      20.130  19.841 -22.889  1.00  0.71           C  
ATOM   2124  H   THR A 145      18.454  22.880 -25.063  1.00  0.71           H  
ATOM   2125  HA  THR A 145      17.787  21.199 -22.820  1.00  0.71           H  
ATOM   2126  HB  THR A 145      20.437  21.423 -24.310  1.00  0.71           H  
ATOM   2127  HG1 THR A 145      18.829  20.773 -25.738  1.00  0.71           H  
ATOM   2128 1HG2 THR A 145      20.836  19.168 -23.371  1.00  0.71           H  
ATOM   2129 2HG2 THR A 145      20.627  20.379 -22.089  1.00  0.71           H  
ATOM   2130 3HG2 THR A 145      19.304  19.269 -22.477  1.00  0.71           H  
ATOM   2131  N   ALA A 146      20.020  23.629 -22.398  1.00  0.72           N  
ATOM   2132  CA  ALA A 146      20.658  24.436 -21.367  1.00  0.72           C  
ATOM   2133  C   ALA A 146      19.623  25.042 -20.409  1.00  0.72           C  
ATOM   2134  O   ALA A 146      19.824  25.008 -19.189  1.00  0.72           O  
ATOM   2135  CB  ALA A 146      21.480  25.534 -22.006  1.00  0.72           C  
ATOM   2136  H   ALA A 146      20.176  23.872 -23.381  1.00  0.72           H  
ATOM   2137  HA  ALA A 146      21.318  23.787 -20.791  1.00  0.72           H  
ATOM   2138 1HB  ALA A 146      21.976  26.116 -21.234  1.00  0.72           H  
ATOM   2139 2HB  ALA A 146      22.222  25.093 -22.669  1.00  0.72           H  
ATOM   2140 3HB  ALA A 146      20.826  26.183 -22.583  1.00  0.72           H  
ATOM   2141  N   PHE A 147      18.490  25.533 -20.943  1.00  0.74           N  
ATOM   2142  CA  PHE A 147      17.437  26.047 -20.065  1.00  0.74           C  
ATOM   2143  C   PHE A 147      16.953  24.987 -19.112  1.00  0.74           C  
ATOM   2144  O   PHE A 147      16.886  25.197 -17.903  1.00  0.74           O  
ATOM   2145  CB  PHE A 147      16.226  26.570 -20.845  1.00  0.74           C  
ATOM   2146  CG  PHE A 147      15.012  26.858 -19.944  1.00  0.74           C  
ATOM   2147  CD1 PHE A 147      14.959  27.960 -19.113  1.00  0.74           C  
ATOM   2148  CD2 PHE A 147      13.904  26.002 -19.962  1.00  0.74           C  
ATOM   2149  CE1 PHE A 147      13.846  28.188 -18.314  1.00  0.74           C  
ATOM   2150  CE2 PHE A 147      12.793  26.241 -19.171  1.00  0.74           C  
ATOM   2151  CZ  PHE A 147      12.770  27.336 -18.347  1.00  0.74           C  
ATOM   2152  H   PHE A 147      18.386  25.583 -21.952  1.00  0.74           H  
ATOM   2153  HA  PHE A 147      17.842  26.873 -19.488  1.00  0.74           H  
ATOM   2154 1HB  PHE A 147      16.497  27.479 -21.378  1.00  0.74           H  
ATOM   2155 2HB  PHE A 147      15.930  25.832 -21.584  1.00  0.74           H  
ATOM   2156  HD1 PHE A 147      15.807  28.645 -19.078  1.00  0.74           H  
ATOM   2157  HD2 PHE A 147      13.922  25.136 -20.617  1.00  0.74           H  
ATOM   2158  HE1 PHE A 147      13.825  29.045 -17.657  1.00  0.74           H  
ATOM   2159  HE2 PHE A 147      11.941  25.560 -19.205  1.00  0.74           H  
ATOM   2160  HZ  PHE A 147      11.905  27.535 -17.729  1.00  0.74           H  
ATOM   2161  N   MET A 148      16.636  23.822 -19.628  1.00  0.76           N  
ATOM   2162  CA  MET A 148      16.134  22.801 -18.743  1.00  0.76           C  
ATOM   2163  C   MET A 148      17.179  22.418 -17.687  1.00  0.76           C  
ATOM   2164  O   MET A 148      16.850  22.252 -16.500  1.00  0.76           O  
ATOM   2165  CB  MET A 148      15.668  21.651 -19.599  1.00  0.76           C  
ATOM   2166  CG  MET A 148      14.408  22.026 -20.351  1.00  0.76           C  
ATOM   2167  SD  MET A 148      13.111  22.425 -19.227  1.00  0.76           S  
ATOM   2168  CE  MET A 148      13.010  20.822 -18.480  1.00  0.76           C  
ATOM   2169  H   MET A 148      16.718  23.654 -20.632  1.00  0.76           H  
ATOM   2170  HA  MET A 148      15.270  23.201 -18.226  1.00  0.76           H  
ATOM   2171 1HB  MET A 148      16.446  21.394 -20.324  1.00  0.76           H  
ATOM   2172 2HB  MET A 148      15.480  20.770 -18.982  1.00  0.76           H  
ATOM   2173 1HG  MET A 148      14.613  22.899 -20.965  1.00  0.76           H  
ATOM   2174 2HG  MET A 148      14.076  21.252 -20.997  1.00  0.76           H  
ATOM   2175 1HE  MET A 148      12.239  20.815 -17.738  1.00  0.76           H  
ATOM   2176 2HE  MET A 148      12.790  20.080 -19.232  1.00  0.76           H  
ATOM   2177 3HE  MET A 148      13.954  20.577 -18.014  1.00  0.76           H  
ATOM   2178  N   ARG A 149      18.452  22.410 -18.062  1.00  0.79           N  
ATOM   2179  CA  ARG A 149      19.493  22.131 -17.090  1.00  0.79           C  
ATOM   2180  C   ARG A 149      19.566  23.242 -16.031  1.00  0.79           C  
ATOM   2181  O   ARG A 149      19.854  22.967 -14.863  1.00  0.79           O  
ATOM   2182  CB  ARG A 149      20.829  21.944 -17.778  1.00  0.79           C  
ATOM   2183  CG  ARG A 149      20.936  20.652 -18.569  1.00  0.79           C  
ATOM   2184  CD  ARG A 149      22.205  20.556 -19.311  1.00  0.79           C  
ATOM   2185  NE  ARG A 149      22.301  19.302 -20.033  1.00  0.79           N  
ATOM   2186  CZ  ARG A 149      23.236  19.012 -20.954  1.00  0.79           C  
ATOM   2187  NH1 ARG A 149      24.156  19.897 -21.267  1.00  0.79           N  
ATOM   2188  NH2 ARG A 149      23.224  17.833 -21.547  1.00  0.79           N  
ATOM   2189  H   ARG A 149      18.696  22.554 -19.044  1.00  0.79           H  
ATOM   2190  HA  ARG A 149      19.247  21.192 -16.594  1.00  0.79           H  
ATOM   2191 1HB  ARG A 149      20.999  22.769 -18.466  1.00  0.79           H  
ATOM   2192 2HB  ARG A 149      21.626  21.956 -17.041  1.00  0.79           H  
ATOM   2193 1HG  ARG A 149      20.875  19.814 -17.889  1.00  0.79           H  
ATOM   2194 2HG  ARG A 149      20.110  20.590 -19.279  1.00  0.79           H  
ATOM   2195 1HD  ARG A 149      22.262  21.372 -20.032  1.00  0.79           H  
ATOM   2196 2HD  ARG A 149      23.041  20.620 -18.617  1.00  0.79           H  
ATOM   2197  HE  ARG A 149      21.609  18.592 -19.826  1.00  0.79           H  
ATOM   2198 1HH1 ARG A 149      24.163  20.799 -20.813  1.00  0.79           H  
ATOM   2199 2HH1 ARG A 149      24.856  19.675 -21.960  1.00  0.79           H  
ATOM   2200 1HH2 ARG A 149      22.515  17.154 -21.304  1.00  0.79           H  
ATOM   2201 2HH2 ARG A 149      23.924  17.612 -22.241  1.00  0.79           H  
ATOM   2202  N   SER A 150      19.236  24.492 -16.400  1.00  0.83           N  
ATOM   2203  CA  SER A 150      19.295  25.613 -15.456  1.00  0.83           C  
ATOM   2204  C   SER A 150      18.226  25.506 -14.365  1.00  0.83           C  
ATOM   2205  O   SER A 150      18.305  26.215 -13.359  1.00  0.83           O  
ATOM   2206  CB  SER A 150      19.158  26.973 -16.142  1.00  0.83           C  
ATOM   2207  OG  SER A 150      17.850  27.244 -16.564  1.00  0.83           O  
ATOM   2208  H   SER A 150      19.004  24.680 -17.377  1.00  0.83           H  
ATOM   2209  HA  SER A 150      20.270  25.588 -14.970  1.00  0.83           H  
ATOM   2210 1HB  SER A 150      19.490  27.756 -15.464  1.00  0.83           H  
ATOM   2211 2HB  SER A 150      19.817  26.990 -17.007  1.00  0.83           H  
ATOM   2212  HG  SER A 150      17.543  26.456 -17.031  1.00  0.83           H  
ATOM   2213  N   ILE A 151      17.224  24.626 -14.544  1.00  0.88           N  
ATOM   2214  CA  ILE A 151      16.197  24.453 -13.526  1.00  0.88           C  
ATOM   2215  C   ILE A 151      16.483  23.129 -12.794  1.00  0.88           C  
ATOM   2216  O   ILE A 151      15.675  22.638 -11.994  1.00  0.88           O  
ATOM   2217  CB  ILE A 151      14.744  24.514 -14.103  1.00  0.88           C  
ATOM   2218  CG1 ILE A 151      14.449  23.400 -15.058  1.00  0.88           C  
ATOM   2219  CG2 ILE A 151      14.563  25.848 -14.860  1.00  0.88           C  
ATOM   2220  CD1 ILE A 151      12.977  23.287 -15.419  1.00  0.88           C  
ATOM   2221  H   ILE A 151      17.182  24.042 -15.380  1.00  0.88           H  
ATOM   2222  HA  ILE A 151      16.282  25.260 -12.801  1.00  0.88           H  
ATOM   2223  HB  ILE A 151      14.026  24.459 -13.285  1.00  0.88           H  
ATOM   2224 1HG1 ILE A 151      14.987  23.588 -15.963  1.00  0.88           H  
ATOM   2225 2HG1 ILE A 151      14.788  22.456 -14.630  1.00  0.88           H  
ATOM   2226 1HG2 ILE A 151      13.555  25.913 -15.250  1.00  0.88           H  
ATOM   2227 2HG2 ILE A 151      14.746  26.681 -14.184  1.00  0.88           H  
ATOM   2228 3HG2 ILE A 151      15.274  25.896 -15.693  1.00  0.88           H  
ATOM   2229 1HD1 ILE A 151      12.845  22.475 -16.116  1.00  0.88           H  
ATOM   2230 2HD1 ILE A 151      12.383  23.093 -14.524  1.00  0.88           H  
ATOM   2231 3HD1 ILE A 151      12.651  24.210 -15.879  1.00  0.88           H  
ATOM   2232  N   GLY A 152      17.673  22.568 -13.056  1.00  0.91           N  
ATOM   2233  CA  GLY A 152      18.161  21.336 -12.448  1.00  0.91           C  
ATOM   2234  C   GLY A 152      17.793  20.064 -13.205  1.00  0.91           C  
ATOM   2235  O   GLY A 152      18.106  18.953 -12.756  1.00  0.91           O  
ATOM   2236  H   GLY A 152      18.306  23.013 -13.716  1.00  0.91           H  
ATOM   2237 1HA  GLY A 152      19.248  21.400 -12.382  1.00  0.91           H  
ATOM   2238 2HA  GLY A 152      17.796  21.270 -11.426  1.00  0.91           H  
ATOM   2239  N   ASP A 153      17.131  20.176 -14.354  1.00  0.93           N  
ATOM   2240  CA  ASP A 153      16.785  18.948 -15.033  1.00  0.93           C  
ATOM   2241  C   ASP A 153      17.909  18.502 -15.923  1.00  0.93           C  
ATOM   2242  O   ASP A 153      17.962  18.798 -17.114  1.00  0.93           O  
ATOM   2243  CB  ASP A 153      15.514  19.041 -15.841  1.00  0.93           C  
ATOM   2244  CG  ASP A 153      15.188  17.675 -16.469  1.00  0.93           C  
ATOM   2245  OD1 ASP A 153      16.092  16.819 -16.497  1.00  0.93           O  
ATOM   2246  OD2 ASP A 153      14.094  17.477 -16.926  1.00  0.93           O  
ATOM   2247  H   ASP A 153      16.907  21.074 -14.777  1.00  0.93           H  
ATOM   2248  HA  ASP A 153      16.626  18.173 -14.285  1.00  0.93           H  
ATOM   2249 1HB  ASP A 153      14.683  19.368 -15.208  1.00  0.93           H  
ATOM   2250 2HB  ASP A 153      15.645  19.777 -16.627  1.00  0.93           H  
ATOM   2251  N   THR A 154      18.766  17.699 -15.337  1.00  0.93           N  
ATOM   2252  CA  THR A 154      19.947  17.206 -16.004  1.00  0.93           C  
ATOM   2253  C   THR A 154      19.725  15.806 -16.563  1.00  0.93           C  
ATOM   2254  O   THR A 154      20.682  15.101 -16.890  1.00  0.93           O  
ATOM   2255  CB  THR A 154      21.147  17.272 -15.058  1.00  0.93           C  
ATOM   2256  OG1 THR A 154      20.889  16.490 -13.882  1.00  0.93           O  
ATOM   2257  CG2 THR A 154      21.378  18.738 -14.656  1.00  0.93           C  
ATOM   2258  H   THR A 154      18.608  17.525 -14.345  1.00  0.93           H  
ATOM   2259  HA  THR A 154      20.158  17.860 -16.847  1.00  0.93           H  
ATOM   2260  HB  THR A 154      22.034  16.886 -15.557  1.00  0.93           H  
ATOM   2261  HG1 THR A 154      20.031  16.738 -13.513  1.00  0.93           H  
ATOM   2262 1HG2 THR A 154      22.230  18.803 -13.982  1.00  0.93           H  
ATOM   2263 2HG2 THR A 154      21.575  19.333 -15.545  1.00  0.93           H  
ATOM   2264 3HG2 THR A 154      20.492  19.122 -14.155  1.00  0.93           H  
ATOM   2265  N   THR A 155      18.451  15.396 -16.643  1.00  0.90           N  
ATOM   2266  CA  THR A 155      18.103  14.094 -17.184  1.00  0.90           C  
ATOM   2267  C   THR A 155      17.431  14.246 -18.552  1.00  0.90           C  
ATOM   2268  O   THR A 155      17.508  13.328 -19.374  1.00  0.90           O  
ATOM   2269  CB  THR A 155      17.153  13.344 -16.247  1.00  0.90           C  
ATOM   2270  OG1 THR A 155      15.930  14.068 -16.130  1.00  0.90           O  
ATOM   2271  CG2 THR A 155      17.772  13.219 -14.869  1.00  0.90           C  
ATOM   2272  H   THR A 155      17.699  16.030 -16.366  1.00  0.90           H  
ATOM   2273  HA  THR A 155      19.013  13.508 -17.311  1.00  0.90           H  
ATOM   2274  HB  THR A 155      16.948  12.352 -16.643  1.00  0.90           H  
ATOM   2275  HG1 THR A 155      16.081  15.040 -16.244  1.00  0.90           H  
ATOM   2276 1HG2 THR A 155      17.083  12.690 -14.209  1.00  0.90           H  
ATOM   2277 2HG2 THR A 155      18.708  12.667 -14.939  1.00  0.90           H  
ATOM   2278 3HG2 THR A 155      17.967  14.214 -14.468  1.00  0.90           H  
ATOM   2279  N   PHE A 156      16.822  15.409 -18.809  1.00  0.87           N  
ATOM   2280  CA  PHE A 156      16.166  15.701 -20.088  1.00  0.87           C  
ATOM   2281  C   PHE A 156      17.130  16.307 -21.070  1.00  0.87           C  
ATOM   2282  O   PHE A 156      17.866  17.241 -20.751  1.00  0.87           O  
ATOM   2283  CB  PHE A 156      14.975  16.659 -19.955  1.00  0.87           C  
ATOM   2284  CG  PHE A 156      14.364  17.120 -21.309  1.00  0.87           C  
ATOM   2285  CD1 PHE A 156      14.007  16.245 -22.333  1.00  0.87           C  
ATOM   2286  CD2 PHE A 156      14.171  18.448 -21.526  1.00  0.87           C  
ATOM   2287  CE1 PHE A 156      13.488  16.698 -23.518  1.00  0.87           C  
ATOM   2288  CE2 PHE A 156      13.645  18.915 -22.715  1.00  0.87           C  
ATOM   2289  CZ  PHE A 156      13.307  18.035 -23.707  1.00  0.87           C  
ATOM   2290  H   PHE A 156      16.753  16.098 -18.058  1.00  0.87           H  
ATOM   2291  HA  PHE A 156      15.798  14.763 -20.509  1.00  0.87           H  
ATOM   2292 1HB  PHE A 156      14.191  16.190 -19.359  1.00  0.87           H  
ATOM   2293 2HB  PHE A 156      15.296  17.548 -19.410  1.00  0.87           H  
ATOM   2294  HD1 PHE A 156      14.160  15.198 -22.201  1.00  0.87           H  
ATOM   2295  HD2 PHE A 156      14.450  19.128 -20.734  1.00  0.87           H  
ATOM   2296  HE1 PHE A 156      13.228  15.983 -24.306  1.00  0.87           H  
ATOM   2297  HE2 PHE A 156      13.505  19.977 -22.866  1.00  0.87           H  
ATOM   2298  HZ  PHE A 156      12.899  18.395 -24.641  1.00  0.87           H  
ATOM   2299  N   ARG A 157      17.131  15.758 -22.265  1.00  0.83           N  
ATOM   2300  CA  ARG A 157      17.970  16.275 -23.329  1.00  0.83           C  
ATOM   2301  C   ARG A 157      17.150  16.470 -24.578  1.00  0.83           C  
ATOM   2302  O   ARG A 157      16.301  15.643 -24.892  1.00  0.83           O  
ATOM   2303  CB  ARG A 157      19.130  15.344 -23.605  1.00  0.83           C  
ATOM   2304  CG  ARG A 157      20.080  15.797 -24.704  1.00  0.83           C  
ATOM   2305  CD  ARG A 157      21.318  14.966 -24.737  1.00  0.83           C  
ATOM   2306  NE  ARG A 157      22.193  15.332 -25.836  1.00  0.83           N  
ATOM   2307  CZ  ARG A 157      23.486  14.977 -25.953  1.00  0.83           C  
ATOM   2308  NH1 ARG A 157      24.079  14.266 -25.008  1.00  0.83           N  
ATOM   2309  NH2 ARG A 157      24.155  15.347 -27.027  1.00  0.83           N  
ATOM   2310  H   ARG A 157      16.512  14.960 -22.437  1.00  0.83           H  
ATOM   2311  HA  ARG A 157      18.366  17.240 -23.029  1.00  0.83           H  
ATOM   2312 1HB  ARG A 157      19.709  15.202 -22.695  1.00  0.83           H  
ATOM   2313 2HB  ARG A 157      18.740  14.366 -23.903  1.00  0.83           H  
ATOM   2314 1HG  ARG A 157      19.585  15.697 -25.679  1.00  0.83           H  
ATOM   2315 2HG  ARG A 157      20.359  16.839 -24.552  1.00  0.83           H  
ATOM   2316 1HD  ARG A 157      21.868  15.085 -23.808  1.00  0.83           H  
ATOM   2317 2HD  ARG A 157      21.036  13.920 -24.866  1.00  0.83           H  
ATOM   2318  HE  ARG A 157      21.774  15.870 -26.623  1.00  0.83           H  
ATOM   2319 1HH1 ARG A 157      23.558  13.984 -24.190  1.00  0.83           H  
ATOM   2320 2HH1 ARG A 157      25.049  14.002 -25.106  1.00  0.83           H  
ATOM   2321 1HH2 ARG A 157      23.670  15.885 -27.747  1.00  0.83           H  
ATOM   2322 2HH2 ARG A 157      25.121  15.092 -27.140  1.00  0.83           H  
ATOM   2323  N   LEU A 158      17.356  17.594 -25.256  1.00  0.80           N  
ATOM   2324  CA  LEU A 158      16.661  17.846 -26.503  1.00  0.80           C  
ATOM   2325  C   LEU A 158      17.683  18.055 -27.615  1.00  0.80           C  
ATOM   2326  O   LEU A 158      18.444  19.021 -27.562  1.00  0.80           O  
ATOM   2327  CB  LEU A 158      15.859  19.133 -26.351  1.00  0.80           C  
ATOM   2328  CG  LEU A 158      15.092  19.570 -27.491  1.00  0.80           C  
ATOM   2329  CD1 LEU A 158      14.022  18.624 -27.721  1.00  0.80           C  
ATOM   2330  CD2 LEU A 158      14.609  20.900 -27.222  1.00  0.80           C  
ATOM   2331  H   LEU A 158      18.027  18.298 -24.944  1.00  0.80           H  
ATOM   2332  HA  LEU A 158      16.022  16.998 -26.753  1.00  0.80           H  
ATOM   2333 1HB  LEU A 158      15.182  19.020 -25.525  1.00  0.80           H  
ATOM   2334 2HB  LEU A 158      16.554  19.941 -26.105  1.00  0.80           H  
ATOM   2335  HG  LEU A 158      15.704  19.575 -28.378  1.00  0.80           H  
ATOM   2336 1HD1 LEU A 158      13.476  18.976 -28.559  1.00  0.80           H  
ATOM   2337 2HD1 LEU A 158      14.440  17.632 -27.919  1.00  0.80           H  
ATOM   2338 3HD1 LEU A 158      13.373  18.577 -26.862  1.00  0.80           H  
ATOM   2339 1HD2 LEU A 158      14.018  21.261 -28.062  1.00  0.80           H  
ATOM   2340 2HD2 LEU A 158      14.018  20.826 -26.350  1.00  0.80           H  
ATOM   2341 3HD2 LEU A 158      15.442  21.562 -27.042  1.00  0.80           H  
ATOM   2342  N   ASP A 159      17.729  17.167 -28.604  1.00  0.79           N  
ATOM   2343  CA  ASP A 159      18.688  17.347 -29.696  1.00  0.79           C  
ATOM   2344  C   ASP A 159      18.058  17.772 -31.013  1.00  0.79           C  
ATOM   2345  O   ASP A 159      18.664  18.517 -31.787  1.00  0.79           O  
ATOM   2346  CB  ASP A 159      19.519  16.093 -29.958  1.00  0.79           C  
ATOM   2347  CG  ASP A 159      20.478  15.701 -28.841  1.00  0.79           C  
ATOM   2348  OD1 ASP A 159      20.961  16.550 -28.126  1.00  0.79           O  
ATOM   2349  OD2 ASP A 159      20.796  14.546 -28.758  1.00  0.79           O  
ATOM   2350  H   ASP A 159      17.070  16.380 -28.633  1.00  0.79           H  
ATOM   2351  HA  ASP A 159      19.381  18.135 -29.405  1.00  0.79           H  
ATOM   2352 1HB  ASP A 159      18.830  15.258 -30.125  1.00  0.79           H  
ATOM   2353 2HB  ASP A 159      20.084  16.226 -30.876  1.00  0.79           H  
ATOM   2354  N   ARG A 160      16.868  17.256 -31.288  1.00  0.79           N  
ATOM   2355  CA  ARG A 160      16.239  17.459 -32.591  1.00  0.79           C  
ATOM   2356  C   ARG A 160      15.129  18.529 -32.632  1.00  0.79           C  
ATOM   2357  O   ARG A 160      14.781  19.121 -31.608  1.00  0.79           O  
ATOM   2358  CB  ARG A 160      15.774  16.118 -33.105  1.00  0.79           C  
ATOM   2359  CG  ARG A 160      16.925  15.130 -33.348  1.00  0.79           C  
ATOM   2360  CD  ARG A 160      16.474  13.825 -33.915  1.00  0.79           C  
ATOM   2361  NE  ARG A 160      15.625  13.122 -32.998  1.00  0.79           N  
ATOM   2362  CZ  ARG A 160      15.092  11.902 -33.178  1.00  0.79           C  
ATOM   2363  NH1 ARG A 160      15.329  11.208 -34.271  1.00  0.79           N  
ATOM   2364  NH2 ARG A 160      14.332  11.427 -32.219  1.00  0.79           N  
ATOM   2365  H   ARG A 160      16.414  16.640 -30.599  1.00  0.79           H  
ATOM   2366  HA  ARG A 160      17.016  17.790 -33.280  1.00  0.79           H  
ATOM   2367 1HB  ARG A 160      15.075  15.663 -32.415  1.00  0.79           H  
ATOM   2368 2HB  ARG A 160      15.289  16.256 -34.028  1.00  0.79           H  
ATOM   2369 1HG  ARG A 160      17.636  15.579 -34.039  1.00  0.79           H  
ATOM   2370 2HG  ARG A 160      17.419  14.926 -32.395  1.00  0.79           H  
ATOM   2371 1HD  ARG A 160      15.935  13.983 -34.837  1.00  0.79           H  
ATOM   2372 2HD  ARG A 160      17.341  13.204 -34.112  1.00  0.79           H  
ATOM   2373  HE  ARG A 160      15.389  13.591 -32.116  1.00  0.79           H  
ATOM   2374 1HH1 ARG A 160      15.915  11.594 -34.991  1.00  0.79           H  
ATOM   2375 2HH1 ARG A 160      14.940  10.282 -34.379  1.00  0.79           H  
ATOM   2376 1HH2 ARG A 160      14.188  12.035 -31.394  1.00  0.79           H  
ATOM   2377 2HH2 ARG A 160      13.903  10.509 -32.297  1.00  0.79           H  
ATOM   2378  N   TRP A 161      14.637  18.828 -33.847  1.00  0.81           N  
ATOM   2379  CA  TRP A 161      13.596  19.848 -34.064  1.00  0.81           C  
ATOM   2380  C   TRP A 161      12.204  19.239 -33.922  1.00  0.81           C  
ATOM   2381  O   TRP A 161      12.072  18.020 -33.900  1.00  0.81           O  
ATOM   2382  CB  TRP A 161      13.842  20.566 -35.381  1.00  0.81           C  
ATOM   2383  CG  TRP A 161      15.090  21.408 -35.273  1.00  0.81           C  
ATOM   2384  CD1 TRP A 161      16.369  20.949 -35.325  1.00  0.81           C  
ATOM   2385  CD2 TRP A 161      15.191  22.845 -35.092  1.00  0.81           C  
ATOM   2386  NE1 TRP A 161      17.255  21.991 -35.172  1.00  0.81           N  
ATOM   2387  CE2 TRP A 161      16.551  23.153 -35.026  1.00  0.81           C  
ATOM   2388  CE3 TRP A 161      14.256  23.876 -34.982  1.00  0.81           C  
ATOM   2389  CZ2 TRP A 161      16.999  24.446 -34.844  1.00  0.81           C  
ATOM   2390  CZ3 TRP A 161      14.705  25.163 -34.800  1.00  0.81           C  
ATOM   2391  CH2 TRP A 161      16.043  25.440 -34.731  1.00  0.81           C  
ATOM   2392  H   TRP A 161      14.974  18.305 -34.667  1.00  0.81           H  
ATOM   2393  HA  TRP A 161      13.696  20.596 -33.285  1.00  0.81           H  
ATOM   2394 1HB  TRP A 161      13.967  19.835 -36.185  1.00  0.81           H  
ATOM   2395 2HB  TRP A 161      12.995  21.206 -35.626  1.00  0.81           H  
ATOM   2396  HD1 TRP A 161      16.649  19.900 -35.458  1.00  0.81           H  
ATOM   2397  HE1 TRP A 161      18.265  21.908 -35.169  1.00  0.81           H  
ATOM   2398  HE3 TRP A 161      13.195  23.667 -35.032  1.00  0.81           H  
ATOM   2399  HZ2 TRP A 161      18.059  24.692 -34.791  1.00  0.81           H  
ATOM   2400  HZ3 TRP A 161      13.962  25.950 -34.712  1.00  0.81           H  
ATOM   2401  HH2 TRP A 161      16.365  26.460 -34.595  1.00  0.81           H  
ATOM   2402  N   GLU A 162      11.176  20.061 -33.739  1.00  0.83           N  
ATOM   2403  CA  GLU A 162       9.868  19.554 -33.315  1.00  0.83           C  
ATOM   2404  C   GLU A 162       9.265  18.362 -34.062  1.00  0.83           C  
ATOM   2405  O   GLU A 162       8.685  17.482 -33.433  1.00  0.83           O  
ATOM   2406  CB  GLU A 162       8.856  20.670 -33.338  1.00  0.83           C  
ATOM   2407  CG  GLU A 162       7.570  20.337 -32.662  1.00  0.83           C  
ATOM   2408  CD  GLU A 162       7.736  20.242 -31.170  1.00  0.83           C  
ATOM   2409  OE1 GLU A 162       8.649  20.837 -30.655  1.00  0.83           O  
ATOM   2410  OE2 GLU A 162       6.936  19.586 -30.533  1.00  0.83           O  
ATOM   2411  H   GLU A 162      11.282  21.064 -33.863  1.00  0.83           H  
ATOM   2412  HA  GLU A 162       9.975  19.252 -32.284  1.00  0.83           H  
ATOM   2413 1HB  GLU A 162       9.268  21.556 -32.853  1.00  0.83           H  
ATOM   2414 2HB  GLU A 162       8.619  20.934 -34.368  1.00  0.83           H  
ATOM   2415 1HG  GLU A 162       6.845  21.099 -32.890  1.00  0.83           H  
ATOM   2416 2HG  GLU A 162       7.199  19.389 -33.050  1.00  0.83           H  
ATOM   2417  N   LEU A 163       9.367  18.286 -35.384  1.00  0.86           N  
ATOM   2418  CA  LEU A 163       8.736  17.124 -36.007  1.00  0.86           C  
ATOM   2419  C   LEU A 163       9.600  15.896 -35.759  1.00  0.86           C  
ATOM   2420  O   LEU A 163       9.111  14.790 -35.526  1.00  0.86           O  
ATOM   2421  CB  LEU A 163       8.558  17.308 -37.515  1.00  0.86           C  
ATOM   2422  CG  LEU A 163       7.600  18.412 -37.959  1.00  0.86           C  
ATOM   2423  CD1 LEU A 163       7.580  18.451 -39.477  1.00  0.86           C  
ATOM   2424  CD2 LEU A 163       6.246  18.162 -37.384  1.00  0.86           C  
ATOM   2425  H   LEU A 163       9.847  18.992 -35.920  1.00  0.86           H  
ATOM   2426  HA  LEU A 163       7.761  16.961 -35.549  1.00  0.86           H  
ATOM   2427 1HB  LEU A 163       9.532  17.518 -37.953  1.00  0.86           H  
ATOM   2428 2HB  LEU A 163       8.194  16.368 -37.934  1.00  0.86           H  
ATOM   2429  HG  LEU A 163       7.959  19.378 -37.602  1.00  0.86           H  
ATOM   2430 1HD1 LEU A 163       6.919  19.219 -39.817  1.00  0.86           H  
ATOM   2431 2HD1 LEU A 163       8.584  18.645 -39.851  1.00  0.86           H  
ATOM   2432 3HD1 LEU A 163       7.232  17.490 -39.856  1.00  0.86           H  
ATOM   2433 1HD2 LEU A 163       5.570  18.955 -37.696  1.00  0.86           H  
ATOM   2434 2HD2 LEU A 163       5.871  17.201 -37.730  1.00  0.86           H  
ATOM   2435 3HD2 LEU A 163       6.327  18.150 -36.302  1.00  0.86           H  
ATOM   2436  N   GLU A 164      10.906  16.115 -35.757  1.00  0.89           N  
ATOM   2437  CA  GLU A 164      11.897  15.070 -35.561  1.00  0.89           C  
ATOM   2438  C   GLU A 164      11.780  14.488 -34.155  1.00  0.89           C  
ATOM   2439  O   GLU A 164      11.984  13.291 -33.947  1.00  0.89           O  
ATOM   2440  CB  GLU A 164      13.288  15.631 -35.781  1.00  0.89           C  
ATOM   2441  CG  GLU A 164      13.625  16.057 -37.191  1.00  0.89           C  
ATOM   2442  CD  GLU A 164      15.002  16.732 -37.298  1.00  0.89           C  
ATOM   2443  OE1 GLU A 164      15.473  17.336 -36.330  1.00  0.89           O  
ATOM   2444  OE2 GLU A 164      15.585  16.637 -38.352  1.00  0.89           O  
ATOM   2445  H   GLU A 164      11.231  17.060 -35.898  1.00  0.89           H  
ATOM   2446  HA  GLU A 164      11.716  14.273 -36.281  1.00  0.89           H  
ATOM   2447 1HB  GLU A 164      13.422  16.489 -35.160  1.00  0.89           H  
ATOM   2448 2HB  GLU A 164      14.004  14.891 -35.484  1.00  0.89           H  
ATOM   2449 1HG  GLU A 164      13.607  15.179 -37.836  1.00  0.89           H  
ATOM   2450 2HG  GLU A 164      12.855  16.748 -37.536  1.00  0.89           H  
ATOM   2451  N   LEU A 165      11.369  15.327 -33.199  1.00  0.92           N  
ATOM   2452  CA  LEU A 165      11.230  14.919 -31.802  1.00  0.92           C  
ATOM   2453  C   LEU A 165      10.205  13.818 -31.645  1.00  0.92           C  
ATOM   2454  O   LEU A 165      10.223  13.089 -30.652  1.00  0.92           O  
ATOM   2455  CB  LEU A 165      10.731  16.057 -30.891  1.00  0.92           C  
ATOM   2456  CG  LEU A 165      11.628  17.216 -30.738  1.00  0.92           C  
ATOM   2457  CD1 LEU A 165      10.981  18.261 -29.812  1.00  0.92           C  
ATOM   2458  CD2 LEU A 165      12.916  16.736 -30.301  1.00  0.92           C  
ATOM   2459  H   LEU A 165      11.231  16.304 -33.451  1.00  0.92           H  
ATOM   2460  HA  LEU A 165      12.195  14.558 -31.446  1.00  0.92           H  
ATOM   2461 1HB  LEU A 165       9.784  16.425 -31.291  1.00  0.92           H  
ATOM   2462 2HB  LEU A 165      10.541  15.647 -29.898  1.00  0.92           H  
ATOM   2463  HG  LEU A 165      11.746  17.671 -31.664  1.00  0.92           H  
ATOM   2464 1HD1 LEU A 165      11.615  19.133 -29.741  1.00  0.92           H  
ATOM   2465 2HD1 LEU A 165      10.019  18.561 -30.206  1.00  0.92           H  
ATOM   2466 3HD1 LEU A 165      10.836  17.831 -28.825  1.00  0.92           H  
ATOM   2467 1HD2 LEU A 165      13.605  17.540 -30.233  1.00  0.92           H  
ATOM   2468 2HD2 LEU A 165      12.813  16.254 -29.337  1.00  0.92           H  
ATOM   2469 3HD2 LEU A 165      13.279  16.025 -31.030  1.00  0.92           H  
ATOM   2470  N   ASN A 166       9.271  13.709 -32.592  1.00  0.97           N  
ATOM   2471  CA  ASN A 166       8.237  12.715 -32.458  1.00  0.97           C  
ATOM   2472  C   ASN A 166       8.619  11.386 -33.135  1.00  0.97           C  
ATOM   2473  O   ASN A 166       7.866  10.410 -33.105  1.00  0.97           O  
ATOM   2474  CB  ASN A 166       6.920  13.279 -32.924  1.00  0.97           C  
ATOM   2475  CG  ASN A 166       6.440  14.394 -31.980  1.00  0.97           C  
ATOM   2476  OD1 ASN A 166       6.870  14.486 -30.809  1.00  0.97           O  
ATOM   2477  ND2 ASN A 166       5.559  15.215 -32.470  1.00  0.97           N  
ATOM   2478  H   ASN A 166       9.289  14.293 -33.430  1.00  0.97           H  
ATOM   2479  HA  ASN A 166       8.128  12.500 -31.397  1.00  0.97           H  
ATOM   2480 1HB  ASN A 166       7.037  13.690 -33.928  1.00  0.97           H  
ATOM   2481 2HB  ASN A 166       6.169  12.493 -32.970  1.00  0.97           H  
ATOM   2482 1HD2 ASN A 166       5.197  15.959 -31.913  1.00  0.97           H  
ATOM   2483 2HD2 ASN A 166       5.238  15.096 -33.408  1.00  0.97           H  
ATOM   2484  N   SER A 167       9.841  11.300 -33.679  1.00  1.03           N  
ATOM   2485  CA  SER A 167      10.315  10.053 -34.279  1.00  1.03           C  
ATOM   2486  C   SER A 167      10.794   9.162 -33.142  1.00  1.03           C  
ATOM   2487  O   SER A 167      11.988   8.917 -32.952  1.00  1.03           O  
ATOM   2488  CB  SER A 167      11.427  10.299 -35.278  1.00  1.03           C  
ATOM   2489  OG  SER A 167      10.970  11.040 -36.377  1.00  1.03           O  
ATOM   2490  H   SER A 167      10.463  12.107 -33.685  1.00  1.03           H  
ATOM   2491  HA  SER A 167       9.496   9.567 -34.791  1.00  1.03           H  
ATOM   2492 1HB  SER A 167      12.238  10.835 -34.788  1.00  1.03           H  
ATOM   2493 2HB  SER A 167      11.823   9.346 -35.616  1.00  1.03           H  
ATOM   2494  HG  SER A 167      10.738  11.909 -36.029  1.00  1.03           H  
ATOM   2495  N   ALA A 168       9.820   8.673 -32.383  1.00  1.09           N  
ATOM   2496  CA  ALA A 168      10.005   7.986 -31.114  1.00  1.09           C  
ATOM   2497  C   ALA A 168      10.549   6.583 -31.229  1.00  1.09           C  
ATOM   2498  O   ALA A 168       9.917   5.632 -30.785  1.00  1.09           O  
ATOM   2499  CB  ALA A 168       8.662   7.919 -30.422  1.00  1.09           C  
ATOM   2500  H   ALA A 168       8.875   8.916 -32.675  1.00  1.09           H  
ATOM   2501  HA  ALA A 168      10.705   8.568 -30.515  1.00  1.09           H  
ATOM   2502 1HB  ALA A 168       8.751   7.444 -29.464  1.00  1.09           H  
ATOM   2503 2HB  ALA A 168       8.283   8.927 -30.293  1.00  1.09           H  
ATOM   2504 3HB  ALA A 168       7.970   7.350 -31.034  1.00  1.09           H  
ATOM   2505  N   ILE A 169      11.762   6.472 -31.730  1.00  1.15           N  
ATOM   2506  CA  ILE A 169      12.405   5.185 -31.889  1.00  1.15           C  
ATOM   2507  C   ILE A 169      12.796   4.671 -30.502  1.00  1.15           C  
ATOM   2508  O   ILE A 169      13.527   5.363 -29.794  1.00  1.15           O  
ATOM   2509  CB  ILE A 169      13.652   5.337 -32.762  1.00  1.15           C  
ATOM   2510  CG1 ILE A 169      13.248   5.800 -34.135  1.00  1.15           C  
ATOM   2511  CG2 ILE A 169      14.410   4.041 -32.828  1.00  1.15           C  
ATOM   2512  CD1 ILE A 169      14.385   6.246 -34.986  1.00  1.15           C  
ATOM   2513  H   ILE A 169      12.211   7.322 -32.062  1.00  1.15           H  
ATOM   2514  HA  ILE A 169      11.721   4.525 -32.404  1.00  1.15           H  
ATOM   2515  HB  ILE A 169      14.291   6.107 -32.342  1.00  1.15           H  
ATOM   2516 1HG1 ILE A 169      12.768   4.983 -34.637  1.00  1.15           H  
ATOM   2517 2HG1 ILE A 169      12.539   6.621 -34.038  1.00  1.15           H  
ATOM   2518 1HG2 ILE A 169      15.296   4.170 -33.449  1.00  1.15           H  
ATOM   2519 2HG2 ILE A 169      14.706   3.755 -31.840  1.00  1.15           H  
ATOM   2520 3HG2 ILE A 169      13.771   3.269 -33.261  1.00  1.15           H  
ATOM   2521 1HD1 ILE A 169      14.010   6.553 -35.961  1.00  1.15           H  
ATOM   2522 2HD1 ILE A 169      14.885   7.088 -34.505  1.00  1.15           H  
ATOM   2523 3HD1 ILE A 169      15.093   5.426 -35.111  1.00  1.15           H  
ATOM   2524  N   PRO A 170      12.348   3.473 -30.075  1.00  1.16           N  
ATOM   2525  CA  PRO A 170      12.609   2.873 -28.768  1.00  1.16           C  
ATOM   2526  C   PRO A 170      14.079   2.865 -28.338  1.00  1.16           C  
ATOM   2527  O   PRO A 170      14.384   2.947 -27.151  1.00  1.16           O  
ATOM   2528  CB  PRO A 170      12.106   1.436 -28.977  1.00  1.16           C  
ATOM   2529  CG  PRO A 170      11.000   1.571 -29.994  1.00  1.16           C  
ATOM   2530  CD  PRO A 170      11.466   2.644 -30.942  1.00  1.16           C  
ATOM   2531  HA  PRO A 170      11.995   3.393 -28.015  1.00  1.16           H  
ATOM   2532 1HB  PRO A 170      12.934   0.796 -29.325  1.00  1.16           H  
ATOM   2533 2HB  PRO A 170      11.764   1.019 -28.021  1.00  1.16           H  
ATOM   2534 1HG  PRO A 170      10.831   0.609 -30.498  1.00  1.16           H  
ATOM   2535 2HG  PRO A 170      10.055   1.841 -29.497  1.00  1.16           H  
ATOM   2536 1HD  PRO A 170      12.010   2.221 -31.797  1.00  1.16           H  
ATOM   2537 2HD  PRO A 170      10.567   3.200 -31.238  1.00  1.16           H  
ATOM   2538  N   GLY A 171      14.990   2.757 -29.304  1.00  1.13           N  
ATOM   2539  CA  GLY A 171      16.419   2.715 -29.013  1.00  1.13           C  
ATOM   2540  C   GLY A 171      17.142   4.069 -29.077  1.00  1.13           C  
ATOM   2541  O   GLY A 171      18.368   4.105 -28.956  1.00  1.13           O  
ATOM   2542  H   GLY A 171      14.694   2.694 -30.263  1.00  1.13           H  
ATOM   2543 1HA  GLY A 171      16.564   2.285 -28.023  1.00  1.13           H  
ATOM   2544 2HA  GLY A 171      16.894   2.030 -29.712  1.00  1.13           H  
ATOM   2545  N   ASP A 172      16.420   5.171 -29.296  1.00  1.06           N  
ATOM   2546  CA  ASP A 172      17.083   6.471 -29.425  1.00  1.06           C  
ATOM   2547  C   ASP A 172      16.778   7.383 -28.240  1.00  1.06           C  
ATOM   2548  O   ASP A 172      15.711   7.988 -28.150  1.00  1.06           O  
ATOM   2549  CB  ASP A 172      16.690   7.151 -30.730  1.00  1.06           C  
ATOM   2550  CG  ASP A 172      17.448   8.462 -31.026  1.00  1.06           C  
ATOM   2551  OD1 ASP A 172      18.035   9.077 -30.159  1.00  1.06           O  
ATOM   2552  OD2 ASP A 172      17.464   8.852 -32.168  1.00  1.06           O  
ATOM   2553  H   ASP A 172      15.405   5.119 -29.380  1.00  1.06           H  
ATOM   2554  HA  ASP A 172      18.160   6.309 -29.448  1.00  1.06           H  
ATOM   2555 1HB  ASP A 172      16.854   6.459 -31.556  1.00  1.06           H  
ATOM   2556 2HB  ASP A 172      15.619   7.369 -30.702  1.00  1.06           H  
ATOM   2557  N   ALA A 173      17.747   7.505 -27.340  1.00  0.96           N  
ATOM   2558  CA  ALA A 173      17.582   8.258 -26.100  1.00  0.96           C  
ATOM   2559  C   ALA A 173      17.747   9.774 -26.257  1.00  0.96           C  
ATOM   2560  O   ALA A 173      17.562  10.518 -25.284  1.00  0.96           O  
ATOM   2561  CB  ALA A 173      18.590   7.787 -25.065  1.00  0.96           C  
ATOM   2562  H   ALA A 173      18.615   7.010 -27.505  1.00  0.96           H  
ATOM   2563  HA  ALA A 173      16.588   8.053 -25.732  1.00  0.96           H  
ATOM   2564 1HB  ALA A 173      18.424   8.323 -24.129  1.00  0.96           H  
ATOM   2565 2HB  ALA A 173      18.468   6.717 -24.899  1.00  0.96           H  
ATOM   2566 3HB  ALA A 173      19.598   7.987 -25.426  1.00  0.96           H  
ATOM   2567  N   ARG A 174      18.106  10.251 -27.446  1.00  0.87           N  
ATOM   2568  CA  ARG A 174      18.463  11.665 -27.596  1.00  0.87           C  
ATOM   2569  C   ARG A 174      17.443  12.720 -27.186  1.00  0.87           C  
ATOM   2570  O   ARG A 174      17.834  13.764 -26.676  1.00  0.87           O  
ATOM   2571  CB  ARG A 174      18.832  11.938 -29.034  1.00  0.87           C  
ATOM   2572  CG  ARG A 174      20.177  11.370 -29.451  1.00  0.87           C  
ATOM   2573  CD  ARG A 174      20.545  11.753 -30.838  1.00  0.87           C  
ATOM   2574  NE  ARG A 174      19.730  11.076 -31.830  1.00  0.87           N  
ATOM   2575  CZ  ARG A 174      19.796  11.282 -33.151  1.00  0.87           C  
ATOM   2576  NH1 ARG A 174      20.646  12.158 -33.662  1.00  0.87           N  
ATOM   2577  NH2 ARG A 174      18.997  10.586 -33.919  1.00  0.87           N  
ATOM   2578  H   ARG A 174      18.160   9.637 -28.274  1.00  0.87           H  
ATOM   2579  HA  ARG A 174      19.358  11.832 -26.995  1.00  0.87           H  
ATOM   2580 1HB  ARG A 174      18.071  11.518 -29.693  1.00  0.87           H  
ATOM   2581 2HB  ARG A 174      18.849  13.009 -29.204  1.00  0.87           H  
ATOM   2582 1HG  ARG A 174      20.945  11.755 -28.778  1.00  0.87           H  
ATOM   2583 2HG  ARG A 174      20.142  10.283 -29.388  1.00  0.87           H  
ATOM   2584 1HD  ARG A 174      20.407  12.830 -30.956  1.00  0.87           H  
ATOM   2585 2HD  ARG A 174      21.586  11.498 -31.018  1.00  0.87           H  
ATOM   2586  HE  ARG A 174      19.038  10.370 -31.503  1.00  0.87           H  
ATOM   2587 1HH1 ARG A 174      21.256  12.684 -33.050  1.00  0.87           H  
ATOM   2588 2HH1 ARG A 174      20.688  12.298 -34.661  1.00  0.87           H  
ATOM   2589 1HH2 ARG A 174      18.358   9.910 -33.459  1.00  0.87           H  
ATOM   2590 2HH2 ARG A 174      19.013  10.696 -34.916  1.00  0.87           H  
ATOM   2591  N   ASP A 175      16.159  12.468 -27.396  1.00  0.79           N  
ATOM   2592  CA  ASP A 175      15.125  13.446 -27.057  1.00  0.79           C  
ATOM   2593  C   ASP A 175      14.278  13.009 -25.860  1.00  0.79           C  
ATOM   2594  O   ASP A 175      13.133  13.460 -25.709  1.00  0.79           O  
ATOM   2595  CB  ASP A 175      14.224  13.697 -28.258  1.00  0.79           C  
ATOM   2596  CG  ASP A 175      14.952  14.339 -29.477  1.00  0.79           C  
ATOM   2597  OD1 ASP A 175      15.763  15.276 -29.350  1.00  0.79           O  
ATOM   2598  OD2 ASP A 175      14.692  13.853 -30.553  1.00  0.79           O  
ATOM   2599  H   ASP A 175      15.896  11.578 -27.797  1.00  0.79           H  
ATOM   2600  HA  ASP A 175      15.612  14.384 -26.801  1.00  0.79           H  
ATOM   2601 1HB  ASP A 175      13.779  12.751 -28.573  1.00  0.79           H  
ATOM   2602 2HB  ASP A 175      13.407  14.351 -27.954  1.00  0.79           H  
ATOM   2603  N   THR A 176      14.795  12.074 -25.063  1.00  0.74           N  
ATOM   2604  CA  THR A 176      14.017  11.529 -23.959  1.00  0.74           C  
ATOM   2605  C   THR A 176      14.079  12.239 -22.599  1.00  0.74           C  
ATOM   2606  O   THR A 176      15.001  13.013 -22.298  1.00  0.74           O  
ATOM   2607  CB  THR A 176      14.410  10.059 -23.756  1.00  0.74           C  
ATOM   2608  OG1 THR A 176      15.807   9.966 -23.369  1.00  0.74           O  
ATOM   2609  CG2 THR A 176      14.235   9.280 -25.030  1.00  0.74           C  
ATOM   2610  H   THR A 176      15.745  11.725 -25.219  1.00  0.74           H  
ATOM   2611  HA  THR A 176      12.980  11.558 -24.265  1.00  0.74           H  
ATOM   2612  HB  THR A 176      13.791   9.624 -22.978  1.00  0.74           H  
ATOM   2613  HG1 THR A 176      16.368  10.373 -24.070  1.00  0.74           H  
ATOM   2614 1HG2 THR A 176      14.516   8.247 -24.854  1.00  0.74           H  
ATOM   2615 2HG2 THR A 176      13.252   9.306 -25.346  1.00  0.74           H  
ATOM   2616 3HG2 THR A 176      14.860   9.709 -25.808  1.00  0.74           H  
ATOM   2617  N   SER A 177      13.102  11.867 -21.756  1.00  0.72           N  
ATOM   2618  CA  SER A 177      12.974  12.277 -20.352  1.00  0.72           C  
ATOM   2619  C   SER A 177      12.149  11.250 -19.574  1.00  0.72           C  
ATOM   2620  O   SER A 177      11.370  10.504 -20.166  1.00  0.72           O  
ATOM   2621  CB  SER A 177      12.254  13.602 -20.250  1.00  0.72           C  
ATOM   2622  OG  SER A 177      10.944  13.470 -20.677  1.00  0.72           O  
ATOM   2623  H   SER A 177      12.387  11.252 -22.143  1.00  0.72           H  
ATOM   2624  HA  SER A 177      13.968  12.350 -19.907  1.00  0.72           H  
ATOM   2625 1HB  SER A 177      12.267  13.941 -19.214  1.00  0.72           H  
ATOM   2626 2HB  SER A 177      12.746  14.333 -20.828  1.00  0.72           H  
ATOM   2627  HG  SER A 177      10.592  12.706 -20.208  1.00  0.72           H  
ATOM   2628  N   SER A 178      12.278  11.234 -18.251  1.00  0.72           N  
ATOM   2629  CA  SER A 178      11.431  10.360 -17.444  1.00  0.72           C  
ATOM   2630  C   SER A 178      10.194  11.113 -16.930  1.00  0.72           C  
ATOM   2631  O   SER A 178      10.266  12.337 -16.783  1.00  0.72           O  
ATOM   2632  CB  SER A 178      12.242   9.839 -16.283  1.00  0.72           C  
ATOM   2633  OG  SER A 178      12.619  10.888 -15.394  1.00  0.72           O  
ATOM   2634  H   SER A 178      12.951  11.840 -17.803  1.00  0.72           H  
ATOM   2635  HA  SER A 178      11.133   9.529 -18.070  1.00  0.72           H  
ATOM   2636 1HB  SER A 178      11.691   9.093 -15.764  1.00  0.72           H  
ATOM   2637 2HB  SER A 178      13.138   9.351 -16.672  1.00  0.72           H  
ATOM   2638  HG  SER A 178      13.275  10.491 -14.800  1.00  0.72           H  
ATOM   2639  N   PRO A 179       9.067  10.431 -16.596  1.00  0.73           N  
ATOM   2640  CA  PRO A 179       7.893  11.013 -15.957  1.00  0.73           C  
ATOM   2641  C   PRO A 179       8.285  11.795 -14.710  1.00  0.73           C  
ATOM   2642  O   PRO A 179       7.745  12.876 -14.442  1.00  0.73           O  
ATOM   2643  CB  PRO A 179       7.067   9.767 -15.608  1.00  0.73           C  
ATOM   2644  CG  PRO A 179       7.432   8.770 -16.677  1.00  0.73           C  
ATOM   2645  CD  PRO A 179       8.916   8.997 -16.922  1.00  0.73           C  
ATOM   2646  HA  PRO A 179       7.367  11.656 -16.675  1.00  0.73           H  
ATOM   2647 1HB  PRO A 179       7.323   9.413 -14.597  1.00  0.73           H  
ATOM   2648 2HB  PRO A 179       5.988  10.012 -15.595  1.00  0.73           H  
ATOM   2649 1HG  PRO A 179       7.229   7.751 -16.311  1.00  0.73           H  
ATOM   2650 2HG  PRO A 179       6.815   8.916 -17.573  1.00  0.73           H  
ATOM   2651 1HD  PRO A 179       9.525   8.356 -16.272  1.00  0.73           H  
ATOM   2652 2HD  PRO A 179       9.117   8.820 -17.964  1.00  0.73           H  
ATOM   2653  N   ARG A 180       9.299  11.308 -13.980  1.00  0.75           N  
ATOM   2654  CA  ARG A 180       9.739  12.041 -12.807  1.00  0.75           C  
ATOM   2655  C   ARG A 180      10.339  13.379 -13.177  1.00  0.75           C  
ATOM   2656  O   ARG A 180       9.974  14.410 -12.613  1.00  0.75           O  
ATOM   2657  CB  ARG A 180      10.820  11.281 -12.070  1.00  0.75           C  
ATOM   2658  CG  ARG A 180      11.374  12.005 -10.874  1.00  0.75           C  
ATOM   2659  CD  ARG A 180      10.390  12.085  -9.844  1.00  0.75           C  
ATOM   2660  NE  ARG A 180      10.853  12.798  -8.678  1.00  0.75           N  
ATOM   2661  CZ  ARG A 180      11.558  12.260  -7.691  1.00  0.75           C  
ATOM   2662  NH1 ARG A 180      11.903  11.006  -7.732  1.00  0.75           N  
ATOM   2663  NH2 ARG A 180      11.893  13.027  -6.687  1.00  0.75           N  
ATOM   2664  H   ARG A 180       9.726  10.403 -14.186  1.00  0.75           H  
ATOM   2665  HA  ARG A 180       8.882  12.200 -12.150  1.00  0.75           H  
ATOM   2666 1HB  ARG A 180      10.429  10.336 -11.734  1.00  0.75           H  
ATOM   2667 2HB  ARG A 180      11.648  11.065 -12.748  1.00  0.75           H  
ATOM   2668 1HG  ARG A 180      12.228  11.482 -10.482  1.00  0.75           H  
ATOM   2669 2HG  ARG A 180      11.663  13.021 -11.157  1.00  0.75           H  
ATOM   2670 1HD  ARG A 180       9.514  12.598 -10.231  1.00  0.75           H  
ATOM   2671 2HD  ARG A 180      10.135  11.077  -9.546  1.00  0.75           H  
ATOM   2672  HE  ARG A 180      10.605  13.789  -8.563  1.00  0.75           H  
ATOM   2673 1HH1 ARG A 180      11.636  10.437  -8.515  1.00  0.75           H  
ATOM   2674 2HH1 ARG A 180      12.458  10.612  -6.966  1.00  0.75           H  
ATOM   2675 1HH2 ARG A 180      11.580  14.007  -6.712  1.00  0.75           H  
ATOM   2676 2HH2 ARG A 180      12.433  12.662  -5.913  1.00  0.75           H  
ATOM   2677  N   ALA A 181      11.237  13.377 -14.161  1.00  0.76           N  
ATOM   2678  CA  ALA A 181      11.900  14.613 -14.546  1.00  0.76           C  
ATOM   2679  C   ALA A 181      10.921  15.644 -15.047  1.00  0.76           C  
ATOM   2680  O   ALA A 181      11.049  16.844 -14.757  1.00  0.76           O  
ATOM   2681  CB  ALA A 181      12.910  14.335 -15.623  1.00  0.76           C  
ATOM   2682  H   ALA A 181      11.499  12.506 -14.634  1.00  0.76           H  
ATOM   2683  HA  ALA A 181      12.405  15.015 -13.670  1.00  0.76           H  
ATOM   2684 1HB  ALA A 181      13.426  15.255 -15.894  1.00  0.76           H  
ATOM   2685 2HB  ALA A 181      13.625  13.608 -15.253  1.00  0.76           H  
ATOM   2686 3HB  ALA A 181      12.404  13.934 -16.498  1.00  0.76           H  
ATOM   2687  N   VAL A 182       9.916  15.195 -15.788  1.00  0.76           N  
ATOM   2688  CA  VAL A 182       8.994  16.165 -16.320  1.00  0.76           C  
ATOM   2689  C   VAL A 182       8.134  16.727 -15.203  1.00  0.76           C  
ATOM   2690  O   VAL A 182       7.888  17.936 -15.158  1.00  0.76           O  
ATOM   2691  CB  VAL A 182       8.139  15.612 -17.447  1.00  0.76           C  
ATOM   2692  CG1 VAL A 182       7.135  16.707 -17.843  1.00  0.76           C  
ATOM   2693  CG2 VAL A 182       9.030  15.220 -18.619  1.00  0.76           C  
ATOM   2694  H   VAL A 182       9.839  14.197 -16.007  1.00  0.76           H  
ATOM   2695  HA  VAL A 182       9.580  16.978 -16.738  1.00  0.76           H  
ATOM   2696  HB  VAL A 182       7.589  14.737 -17.104  1.00  0.76           H  
ATOM   2697 1HG1 VAL A 182       6.532  16.380 -18.653  1.00  0.76           H  
ATOM   2698 2HG1 VAL A 182       6.507  16.955 -16.983  1.00  0.76           H  
ATOM   2699 3HG1 VAL A 182       7.665  17.578 -18.157  1.00  0.76           H  
ATOM   2700 1HG2 VAL A 182       8.414  14.830 -19.425  1.00  0.76           H  
ATOM   2701 2HG2 VAL A 182       9.583  16.086 -18.969  1.00  0.76           H  
ATOM   2702 3HG2 VAL A 182       9.729  14.449 -18.293  1.00  0.76           H  
ATOM   2703  N   THR A 183       7.682  15.861 -14.294  1.00  0.76           N  
ATOM   2704  CA  THR A 183       6.865  16.301 -13.177  1.00  0.76           C  
ATOM   2705  C   THR A 183       7.602  17.336 -12.346  1.00  0.76           C  
ATOM   2706  O   THR A 183       7.052  18.392 -12.026  1.00  0.76           O  
ATOM   2707  CB  THR A 183       6.546  15.139 -12.239  1.00  0.76           C  
ATOM   2708  OG1 THR A 183       5.844  14.141 -12.960  1.00  0.76           O  
ATOM   2709  CG2 THR A 183       5.693  15.635 -11.083  1.00  0.76           C  
ATOM   2710  H   THR A 183       7.902  14.866 -14.374  1.00  0.76           H  
ATOM   2711  HA  THR A 183       5.945  16.741 -13.561  1.00  0.76           H  
ATOM   2712  HB  THR A 183       7.473  14.718 -11.857  1.00  0.76           H  
ATOM   2713  HG1 THR A 183       6.469  13.707 -13.588  1.00  0.76           H  
ATOM   2714 1HG2 THR A 183       5.439  14.869 -10.397  1.00  0.76           H  
ATOM   2715 2HG2 THR A 183       6.235  16.410 -10.558  1.00  0.76           H  
ATOM   2716 3HG2 THR A 183       4.810  16.013 -11.463  1.00  0.76           H  
ATOM   2717  N   GLU A 184       8.865  17.045 -12.020  1.00  0.76           N  
ATOM   2718  CA  GLU A 184       9.650  17.957 -11.205  1.00  0.76           C  
ATOM   2719  C   GLU A 184       9.871  19.271 -11.943  1.00  0.76           C  
ATOM   2720  O   GLU A 184       9.784  20.347 -11.349  1.00  0.76           O  
ATOM   2721  CB  GLU A 184      11.000  17.324 -10.859  1.00  0.76           C  
ATOM   2722  CG  GLU A 184      10.963  16.126  -9.885  1.00  0.76           C  
ATOM   2723  CD  GLU A 184      10.553  16.472  -8.473  1.00  0.76           C  
ATOM   2724  OE1 GLU A 184      10.435  17.630  -8.169  1.00  0.76           O  
ATOM   2725  OE2 GLU A 184      10.404  15.556  -7.685  1.00  0.76           O  
ATOM   2726  H   GLU A 184       9.275  16.162 -12.326  1.00  0.76           H  
ATOM   2727  HA  GLU A 184       9.102  18.163 -10.285  1.00  0.76           H  
ATOM   2728 1HB  GLU A 184      11.470  16.972 -11.782  1.00  0.76           H  
ATOM   2729 2HB  GLU A 184      11.655  18.083 -10.432  1.00  0.76           H  
ATOM   2730 1HG  GLU A 184      10.249  15.402 -10.274  1.00  0.76           H  
ATOM   2731 2HG  GLU A 184      11.942  15.650  -9.873  1.00  0.76           H  
ATOM   2732  N   SER A 185      10.100  19.205 -13.257  1.00  0.75           N  
ATOM   2733  CA  SER A 185      10.303  20.426 -14.005  1.00  0.75           C  
ATOM   2734  C   SER A 185       9.036  21.276 -13.999  1.00  0.75           C  
ATOM   2735  O   SER A 185       9.099  22.480 -13.747  1.00  0.75           O  
ATOM   2736  CB  SER A 185      10.702  20.092 -15.409  1.00  0.75           C  
ATOM   2737  OG  SER A 185      11.941  19.456 -15.433  1.00  0.75           O  
ATOM   2738  H   SER A 185      10.185  18.306 -13.736  1.00  0.75           H  
ATOM   2739  HA  SER A 185      11.103  20.996 -13.532  1.00  0.75           H  
ATOM   2740 1HB  SER A 185       9.954  19.449 -15.851  1.00  0.75           H  
ATOM   2741 2HB  SER A 185      10.743  21.007 -15.984  1.00  0.75           H  
ATOM   2742  HG  SER A 185      11.760  18.501 -15.235  1.00  0.75           H  
ATOM   2743  N   LEU A 186       7.872  20.649 -14.201  1.00  0.74           N  
ATOM   2744  CA  LEU A 186       6.637  21.418 -14.163  1.00  0.74           C  
ATOM   2745  C   LEU A 186       6.406  21.998 -12.788  1.00  0.74           C  
ATOM   2746  O   LEU A 186       5.978  23.148 -12.671  1.00  0.74           O  
ATOM   2747  CB  LEU A 186       5.434  20.568 -14.552  1.00  0.74           C  
ATOM   2748  CG  LEU A 186       5.298  20.198 -15.989  1.00  0.74           C  
ATOM   2749  CD1 LEU A 186       4.147  19.205 -16.105  1.00  0.74           C  
ATOM   2750  CD2 LEU A 186       5.034  21.491 -16.815  1.00  0.74           C  
ATOM   2751  H   LEU A 186       7.853  19.650 -14.402  1.00  0.74           H  
ATOM   2752  HA  LEU A 186       6.720  22.235 -14.872  1.00  0.74           H  
ATOM   2753 1HB  LEU A 186       5.507  19.634 -14.004  1.00  0.74           H  
ATOM   2754 2HB  LEU A 186       4.523  21.079 -14.239  1.00  0.74           H  
ATOM   2755  HG  LEU A 186       6.211  19.712 -16.342  1.00  0.74           H  
ATOM   2756 1HD1 LEU A 186       4.020  18.922 -17.122  1.00  0.74           H  
ATOM   2757 2HD1 LEU A 186       4.371  18.319 -15.503  1.00  0.74           H  
ATOM   2758 3HD1 LEU A 186       3.227  19.663 -15.741  1.00  0.74           H  
ATOM   2759 1HD2 LEU A 186       4.917  21.243 -17.863  1.00  0.74           H  
ATOM   2760 2HD2 LEU A 186       4.120  21.972 -16.457  1.00  0.74           H  
ATOM   2761 3HD2 LEU A 186       5.873  22.177 -16.698  1.00  0.74           H  
ATOM   2762  N   GLN A 187       6.714  21.250 -11.738  1.00  0.74           N  
ATOM   2763  CA  GLN A 187       6.510  21.777 -10.406  1.00  0.74           C  
ATOM   2764  C   GLN A 187       7.330  23.050 -10.225  1.00  0.74           C  
ATOM   2765  O   GLN A 187       6.791  24.096  -9.858  1.00  0.74           O  
ATOM   2766  CB  GLN A 187       6.904  20.722  -9.360  1.00  0.74           C  
ATOM   2767  CG  GLN A 187       6.569  21.077  -7.915  1.00  0.74           C  
ATOM   2768  CD  GLN A 187       7.650  21.911  -7.227  1.00  0.74           C  
ATOM   2769  OE1 GLN A 187       8.848  21.750  -7.475  1.00  0.74           O  
ATOM   2770  NE2 GLN A 187       7.229  22.810  -6.342  1.00  0.74           N  
ATOM   2771  H   GLN A 187       7.061  20.297 -11.863  1.00  0.74           H  
ATOM   2772  HA  GLN A 187       5.456  22.025 -10.286  1.00  0.74           H  
ATOM   2773 1HB  GLN A 187       6.424  19.771  -9.601  1.00  0.74           H  
ATOM   2774 2HB  GLN A 187       7.980  20.550  -9.415  1.00  0.74           H  
ATOM   2775 1HG  GLN A 187       5.639  21.636  -7.896  1.00  0.74           H  
ATOM   2776 2HG  GLN A 187       6.453  20.153  -7.361  1.00  0.74           H  
ATOM   2777 1HE2 GLN A 187       7.893  23.376  -5.854  1.00  0.74           H  
ATOM   2778 2HE2 GLN A 187       6.255  22.931  -6.159  1.00  0.74           H  
ATOM   2779  N   LYS A 188       8.603  23.003 -10.609  1.00  0.73           N  
ATOM   2780  CA  LYS A 188       9.496  24.146 -10.464  1.00  0.73           C  
ATOM   2781  C   LYS A 188       9.071  25.368 -11.284  1.00  0.73           C  
ATOM   2782  O   LYS A 188       9.202  26.511 -10.820  1.00  0.73           O  
ATOM   2783  CB  LYS A 188      10.895  23.726 -10.873  1.00  0.73           C  
ATOM   2784  CG  LYS A 188      11.560  22.776  -9.925  1.00  0.73           C  
ATOM   2785  CD  LYS A 188      12.882  22.391 -10.481  1.00  0.73           C  
ATOM   2786  CE  LYS A 188      13.592  21.383  -9.638  1.00  0.73           C  
ATOM   2787  NZ  LYS A 188      14.867  21.049 -10.261  1.00  0.73           N  
ATOM   2788  H   LYS A 188       8.986  22.118 -10.952  1.00  0.73           H  
ATOM   2789  HA  LYS A 188       9.511  24.426  -9.415  1.00  0.73           H  
ATOM   2790 1HB  LYS A 188      10.851  23.235 -11.849  1.00  0.73           H  
ATOM   2791 2HB  LYS A 188      11.527  24.595 -10.974  1.00  0.73           H  
ATOM   2792 1HG  LYS A 188      11.699  23.257  -8.959  1.00  0.73           H  
ATOM   2793 2HG  LYS A 188      10.940  21.891  -9.782  1.00  0.73           H  
ATOM   2794 1HD  LYS A 188      12.740  21.967 -11.479  1.00  0.73           H  
ATOM   2795 2HD  LYS A 188      13.512  23.275 -10.578  1.00  0.73           H  
ATOM   2796 1HE  LYS A 188      13.772  21.790  -8.645  1.00  0.73           H  
ATOM   2797 2HE  LYS A 188      12.986  20.480  -9.552  1.00  0.73           H  
ATOM   2798 1HZ  LYS A 188      15.375  20.375  -9.720  1.00  0.73           H  
ATOM   2799 2HZ  LYS A 188      14.701  20.685 -11.189  1.00  0.73           H  
ATOM   2800 3HZ  LYS A 188      15.410  21.915 -10.342  1.00  0.73           H  
ATOM   2801  N   LEU A 189       8.551  25.109 -12.492  1.00  0.74           N  
ATOM   2802  CA  LEU A 189       8.108  26.126 -13.441  1.00  0.74           C  
ATOM   2803  C   LEU A 189       6.715  26.707 -13.165  1.00  0.74           C  
ATOM   2804  O   LEU A 189       6.459  27.869 -13.480  1.00  0.74           O  
ATOM   2805  CB  LEU A 189       8.119  25.520 -14.845  1.00  0.74           C  
ATOM   2806  CG  LEU A 189       9.506  25.131 -15.407  1.00  0.74           C  
ATOM   2807  CD1 LEU A 189       9.327  24.361 -16.728  1.00  0.74           C  
ATOM   2808  CD2 LEU A 189      10.319  26.381 -15.602  1.00  0.74           C  
ATOM   2809  H   LEU A 189       8.498  24.135 -12.793  1.00  0.74           H  
ATOM   2810  HA  LEU A 189       8.818  26.946 -13.412  1.00  0.74           H  
ATOM   2811 1HB  LEU A 189       7.499  24.626 -14.833  1.00  0.74           H  
ATOM   2812 2HB  LEU A 189       7.684  26.243 -15.527  1.00  0.74           H  
ATOM   2813  HG  LEU A 189      10.024  24.485 -14.705  1.00  0.74           H  
ATOM   2814 1HD1 LEU A 189      10.304  24.081 -17.126  1.00  0.74           H  
ATOM   2815 2HD1 LEU A 189       8.742  23.462 -16.535  1.00  0.74           H  
ATOM   2816 3HD1 LEU A 189       8.807  24.976 -17.445  1.00  0.74           H  
ATOM   2817 1HD2 LEU A 189      11.289  26.123 -15.990  1.00  0.74           H  
ATOM   2818 2HD2 LEU A 189       9.823  27.033 -16.280  1.00  0.74           H  
ATOM   2819 3HD2 LEU A 189      10.431  26.876 -14.669  1.00  0.74           H  
ATOM   2820  N   THR A 190       5.807  25.921 -12.584  1.00  0.75           N  
ATOM   2821  CA  THR A 190       4.452  26.415 -12.351  1.00  0.75           C  
ATOM   2822  C   THR A 190       4.134  26.691 -10.878  1.00  0.75           C  
ATOM   2823  O   THR A 190       3.401  27.641 -10.568  1.00  0.75           O  
ATOM   2824  CB  THR A 190       3.416  25.381 -12.885  1.00  0.75           C  
ATOM   2825  OG1 THR A 190       3.606  24.127 -12.251  1.00  0.75           O  
ATOM   2826  CG2 THR A 190       3.548  25.189 -14.369  1.00  0.75           C  
ATOM   2827  H   THR A 190       6.038  24.957 -12.357  1.00  0.75           H  
ATOM   2828  HA  THR A 190       4.326  27.348 -12.901  1.00  0.75           H  
ATOM   2829  HB  THR A 190       2.418  25.731 -12.653  1.00  0.75           H  
ATOM   2830  HG1 THR A 190       4.530  23.845 -12.365  1.00  0.75           H  
ATOM   2831 1HG2 THR A 190       2.811  24.465 -14.704  1.00  0.75           H  
ATOM   2832 2HG2 THR A 190       3.377  26.138 -14.866  1.00  0.75           H  
ATOM   2833 3HG2 THR A 190       4.549  24.820 -14.595  1.00  0.75           H  
ATOM   2834  N   LEU A 191       4.692  25.892  -9.971  1.00  0.76           N  
ATOM   2835  CA  LEU A 191       4.365  25.987  -8.557  1.00  0.76           C  
ATOM   2836  C   LEU A 191       5.530  26.523  -7.721  1.00  0.76           C  
ATOM   2837  O   LEU A 191       5.325  27.106  -6.652  1.00  0.76           O  
ATOM   2838  CB  LEU A 191       3.937  24.613  -8.085  1.00  0.76           C  
ATOM   2839  CG  LEU A 191       2.738  24.036  -8.870  1.00  0.76           C  
ATOM   2840  CD1 LEU A 191       2.456  22.681  -8.385  1.00  0.76           C  
ATOM   2841  CD2 LEU A 191       1.552  24.946  -8.737  1.00  0.76           C  
ATOM   2842  H   LEU A 191       5.329  25.160 -10.253  1.00  0.76           H  
ATOM   2843  HA  LEU A 191       3.520  26.656  -8.444  1.00  0.76           H  
ATOM   2844 1HB  LEU A 191       4.775  23.931  -8.197  1.00  0.76           H  
ATOM   2845 2HB  LEU A 191       3.664  24.667  -7.033  1.00  0.76           H  
ATOM   2846  HG  LEU A 191       2.997  23.946  -9.910  1.00  0.76           H  
ATOM   2847 1HD1 LEU A 191       1.636  22.258  -8.946  1.00  0.76           H  
ATOM   2848 2HD1 LEU A 191       3.338  22.074  -8.520  1.00  0.76           H  
ATOM   2849 3HD1 LEU A 191       2.198  22.720  -7.338  1.00  0.76           H  
ATOM   2850 1HD2 LEU A 191       0.708  24.538  -9.288  1.00  0.76           H  
ATOM   2851 2HD2 LEU A 191       1.300  25.038  -7.696  1.00  0.76           H  
ATOM   2852 3HD2 LEU A 191       1.798  25.929  -9.132  1.00  0.76           H  
ATOM   2853  N   GLY A 192       6.748  26.275  -8.202  1.00  0.77           N  
ATOM   2854  CA  GLY A 192       7.983  26.630  -7.522  1.00  0.77           C  
ATOM   2855  C   GLY A 192       8.440  28.027  -7.912  1.00  0.77           C  
ATOM   2856  O   GLY A 192       7.613  28.883  -8.212  1.00  0.77           O  
ATOM   2857  H   GLY A 192       6.824  25.762  -9.073  1.00  0.77           H  
ATOM   2858 1HA  GLY A 192       7.836  26.579  -6.444  1.00  0.77           H  
ATOM   2859 2HA  GLY A 192       8.754  25.909  -7.777  1.00  0.77           H  
ATOM   2860  N   SER A 193       9.752  28.267  -7.870  1.00  0.76           N  
ATOM   2861  CA  SER A 193      10.304  29.601  -8.121  1.00  0.76           C  
ATOM   2862  C   SER A 193      11.235  29.714  -9.337  1.00  0.76           C  
ATOM   2863  O   SER A 193      12.034  30.648  -9.409  1.00  0.76           O  
ATOM   2864  CB  SER A 193      11.038  30.076  -6.880  1.00  0.76           C  
ATOM   2865  OG  SER A 193      12.066  29.188  -6.532  1.00  0.76           O  
ATOM   2866  H   SER A 193      10.384  27.516  -7.635  1.00  0.76           H  
ATOM   2867  HA  SER A 193       9.467  30.277  -8.296  1.00  0.76           H  
ATOM   2868 1HB  SER A 193      11.454  31.066  -7.065  1.00  0.76           H  
ATOM   2869 2HB  SER A 193      10.333  30.166  -6.054  1.00  0.76           H  
ATOM   2870  HG  SER A 193      12.685  29.197  -7.267  1.00  0.76           H  
ATOM   2871  N   ALA A 194      11.201  28.754 -10.266  1.00  0.75           N  
ATOM   2872  CA  ALA A 194      12.076  28.817 -11.448  1.00  0.75           C  
ATOM   2873  C   ALA A 194      11.835  30.059 -12.311  1.00  0.75           C  
ATOM   2874  O   ALA A 194      12.756  30.585 -12.930  1.00  0.75           O  
ATOM   2875  CB  ALA A 194      11.899  27.600 -12.299  1.00  0.75           C  
ATOM   2876  H   ALA A 194      10.525  27.986 -10.197  1.00  0.75           H  
ATOM   2877  HA  ALA A 194      13.110  28.859 -11.091  1.00  0.75           H  
ATOM   2878 1HB  ALA A 194      12.568  27.640 -13.153  1.00  0.75           H  
ATOM   2879 2HB  ALA A 194      12.107  26.712 -11.717  1.00  0.75           H  
ATOM   2880 3HB  ALA A 194      10.882  27.582 -12.631  1.00  0.75           H  
ATOM   2881  N   LEU A 195      10.573  30.474 -12.393  1.00  0.73           N  
ATOM   2882  CA  LEU A 195      10.148  31.633 -13.174  1.00  0.73           C  
ATOM   2883  C   LEU A 195       9.637  32.715 -12.209  1.00  0.73           C  
ATOM   2884  O   LEU A 195       9.200  32.401 -11.102  1.00  0.73           O  
ATOM   2885  CB  LEU A 195       9.034  31.246 -14.165  1.00  0.73           C  
ATOM   2886  CG  LEU A 195       9.307  30.110 -15.202  1.00  0.73           C  
ATOM   2887  CD1 LEU A 195       8.001  29.833 -16.005  1.00  0.73           C  
ATOM   2888  CD2 LEU A 195      10.423  30.520 -16.138  1.00  0.73           C  
ATOM   2889  H   LEU A 195       9.879  29.974 -11.862  1.00  0.73           H  
ATOM   2890  HA  LEU A 195      10.997  32.032 -13.725  1.00  0.73           H  
ATOM   2891 1HB  LEU A 195       8.174  30.937 -13.601  1.00  0.73           H  
ATOM   2892 2HB  LEU A 195       8.758  32.138 -14.725  1.00  0.73           H  
ATOM   2893  HG  LEU A 195       9.584  29.200 -14.678  1.00  0.73           H  
ATOM   2894 1HD1 LEU A 195       8.169  29.037 -16.725  1.00  0.73           H  
ATOM   2895 2HD1 LEU A 195       7.207  29.534 -15.321  1.00  0.73           H  
ATOM   2896 3HD1 LEU A 195       7.697  30.738 -16.535  1.00  0.73           H  
ATOM   2897 1HD2 LEU A 195      10.604  29.722 -16.863  1.00  0.73           H  
ATOM   2898 2HD2 LEU A 195      10.136  31.432 -16.668  1.00  0.73           H  
ATOM   2899 3HD2 LEU A 195      11.332  30.704 -15.562  1.00  0.73           H  
ATOM   2900  N   ALA A 196       9.694  33.980 -12.614  1.00  0.70           N  
ATOM   2901  CA  ALA A 196       9.152  35.080 -11.806  1.00  0.70           C  
ATOM   2902  C   ALA A 196       7.648  34.886 -11.653  1.00  0.70           C  
ATOM   2903  O   ALA A 196       7.005  34.342 -12.549  1.00  0.70           O  
ATOM   2904  CB  ALA A 196       9.468  36.431 -12.431  1.00  0.70           C  
ATOM   2905  H   ALA A 196      10.088  34.184 -13.524  1.00  0.70           H  
ATOM   2906  HA  ALA A 196       9.607  35.032 -10.815  1.00  0.70           H  
ATOM   2907 1HB  ALA A 196       9.072  37.224 -11.809  1.00  0.70           H  
ATOM   2908 2HB  ALA A 196      10.545  36.545 -12.519  1.00  0.70           H  
ATOM   2909 3HB  ALA A 196       9.017  36.484 -13.418  1.00  0.70           H  
ATOM   2910  N   ALA A 197       7.066  35.350 -10.547  1.00  0.67           N  
ATOM   2911  CA  ALA A 197       5.625  35.177 -10.330  1.00  0.67           C  
ATOM   2912  C   ALA A 197       4.721  35.539 -11.536  1.00  0.67           C  
ATOM   2913  O   ALA A 197       3.872  34.713 -11.882  1.00  0.67           O  
ATOM   2914  CB  ALA A 197       5.191  35.968  -9.107  1.00  0.67           C  
ATOM   2915  H   ALA A 197       7.629  35.798  -9.836  1.00  0.67           H  
ATOM   2916  HA  ALA A 197       5.456  34.131 -10.117  1.00  0.67           H  
ATOM   2917 1HB  ALA A 197       4.135  35.776  -8.911  1.00  0.67           H  
ATOM   2918 2HB  ALA A 197       5.781  35.647  -8.249  1.00  0.67           H  
ATOM   2919 3HB  ALA A 197       5.334  37.023  -9.245  1.00  0.67           H  
ATOM   2920  N   PRO A 198       4.832  36.706 -12.224  1.00  0.65           N  
ATOM   2921  CA  PRO A 198       3.990  37.025 -13.364  1.00  0.65           C  
ATOM   2922  C   PRO A 198       4.221  36.104 -14.552  1.00  0.65           C  
ATOM   2923  O   PRO A 198       3.351  35.963 -15.416  1.00  0.65           O  
ATOM   2924  CB  PRO A 198       4.386  38.468 -13.691  1.00  0.65           C  
ATOM   2925  CG  PRO A 198       5.768  38.639 -13.110  1.00  0.65           C  
ATOM   2926  CD  PRO A 198       5.758  37.812 -11.853  1.00  0.65           C  
ATOM   2927  HA  PRO A 198       2.936  36.976 -13.049  1.00  0.65           H  
ATOM   2928 1HB  PRO A 198       4.364  38.621 -14.780  1.00  0.65           H  
ATOM   2929 2HB  PRO A 198       3.655  39.163 -13.256  1.00  0.65           H  
ATOM   2930 1HG  PRO A 198       6.524  38.296 -13.831  1.00  0.65           H  
ATOM   2931 2HG  PRO A 198       5.974  39.700 -12.916  1.00  0.65           H  
ATOM   2932 1HD  PRO A 198       6.753  37.518 -11.675  1.00  0.65           H  
ATOM   2933 2HD  PRO A 198       5.345  38.402 -11.032  1.00  0.65           H  
ATOM   2934  N   GLN A 199       5.380  35.452 -14.597  1.00  0.64           N  
ATOM   2935  CA  GLN A 199       5.682  34.601 -15.719  1.00  0.64           C  
ATOM   2936  C   GLN A 199       5.197  33.206 -15.382  1.00  0.64           C  
ATOM   2937  O   GLN A 199       4.790  32.442 -16.259  1.00  0.64           O  
ATOM   2938  CB  GLN A 199       7.167  34.652 -16.014  1.00  0.64           C  
ATOM   2939  CG  GLN A 199       7.693  36.052 -16.348  1.00  0.64           C  
ATOM   2940  CD  GLN A 199       6.983  36.744 -17.496  1.00  0.64           C  
ATOM   2941  OE1 GLN A 199       6.894  36.238 -18.606  1.00  0.64           O  
ATOM   2942  NE2 GLN A 199       6.469  37.939 -17.224  1.00  0.64           N  
ATOM   2943  H   GLN A 199       6.064  35.516 -13.852  1.00  0.64           H  
ATOM   2944  HA  GLN A 199       5.142  34.953 -16.596  1.00  0.64           H  
ATOM   2945 1HB  GLN A 199       7.715  34.314 -15.129  1.00  0.64           H  
ATOM   2946 2HB  GLN A 199       7.405  33.987 -16.805  1.00  0.64           H  
ATOM   2947 1HG  GLN A 199       7.620  36.675 -15.463  1.00  0.64           H  
ATOM   2948 2HG  GLN A 199       8.726  35.941 -16.640  1.00  0.64           H  
ATOM   2949 1HE2 GLN A 199       5.989  38.450 -17.938  1.00  0.64           H  
ATOM   2950 2HE2 GLN A 199       6.566  38.329 -16.311  1.00  0.64           H  
ATOM   2951  N   ARG A 200       5.148  32.892 -14.086  1.00  0.62           N  
ATOM   2952  CA  ARG A 200       4.574  31.623 -13.682  1.00  0.62           C  
ATOM   2953  C   ARG A 200       3.107  31.680 -14.035  1.00  0.62           C  
ATOM   2954  O   ARG A 200       2.555  30.736 -14.597  1.00  0.62           O  
ATOM   2955  CB  ARG A 200       4.693  31.374 -12.190  1.00  0.62           C  
ATOM   2956  CG  ARG A 200       6.039  31.024 -11.663  1.00  0.62           C  
ATOM   2957  CD  ARG A 200       6.021  31.016 -10.194  1.00  0.62           C  
ATOM   2958  NE  ARG A 200       5.005  30.114  -9.653  1.00  0.62           N  
ATOM   2959  CZ  ARG A 200       4.546  30.166  -8.402  1.00  0.62           C  
ATOM   2960  NH1 ARG A 200       5.017  31.048  -7.538  1.00  0.62           N  
ATOM   2961  NH2 ARG A 200       3.613  29.322  -8.069  1.00  0.62           N  
ATOM   2962  H   ARG A 200       5.530  33.530 -13.390  1.00  0.62           H  
ATOM   2963  HA  ARG A 200       5.053  30.810 -14.228  1.00  0.62           H  
ATOM   2964 1HB  ARG A 200       4.359  32.252 -11.651  1.00  0.62           H  
ATOM   2965 2HB  ARG A 200       4.024  30.557 -11.913  1.00  0.62           H  
ATOM   2966 1HG  ARG A 200       6.348  30.043 -12.022  1.00  0.62           H  
ATOM   2967 2HG  ARG A 200       6.747  31.780 -11.981  1.00  0.62           H  
ATOM   2968 1HD  ARG A 200       6.996  30.685  -9.843  1.00  0.62           H  
ATOM   2969 2HD  ARG A 200       5.830  31.998  -9.819  1.00  0.62           H  
ATOM   2970  HE  ARG A 200       4.581  29.392 -10.257  1.00  0.62           H  
ATOM   2971 1HH1 ARG A 200       5.746  31.684  -7.822  1.00  0.62           H  
ATOM   2972 2HH1 ARG A 200       4.658  31.070  -6.595  1.00  0.62           H  
ATOM   2973 1HH2 ARG A 200       3.296  28.663  -8.794  1.00  0.62           H  
ATOM   2974 2HH2 ARG A 200       3.239  29.306  -7.137  1.00  0.62           H  
ATOM   2975  N   GLN A 201       2.480  32.837 -13.776  1.00  0.60           N  
ATOM   2976  CA  GLN A 201       1.068  32.971 -14.081  1.00  0.60           C  
ATOM   2977  C   GLN A 201       0.844  32.842 -15.582  1.00  0.60           C  
ATOM   2978  O   GLN A 201      -0.053  32.122 -16.011  1.00  0.60           O  
ATOM   2979  CB  GLN A 201       0.546  34.337 -13.614  1.00  0.60           C  
ATOM   2980  CG  GLN A 201      -0.984  34.536 -13.747  1.00  0.60           C  
ATOM   2981  CD  GLN A 201      -1.805  33.645 -12.800  1.00  0.60           C  
ATOM   2982  OE1 GLN A 201      -1.571  33.685 -11.584  1.00  0.60           O  
ATOM   2983  NE2 GLN A 201      -2.766  32.871 -13.316  1.00  0.60           N  
ATOM   2984  H   GLN A 201       2.982  33.595 -13.310  1.00  0.60           H  
ATOM   2985  HA  GLN A 201       0.519  32.178 -13.576  1.00  0.60           H  
ATOM   2986 1HB  GLN A 201       0.829  34.496 -12.573  1.00  0.60           H  
ATOM   2987 2HB  GLN A 201       1.029  35.120 -14.200  1.00  0.60           H  
ATOM   2988 1HG  GLN A 201      -1.225  35.575 -13.537  1.00  0.60           H  
ATOM   2989 2HG  GLN A 201      -1.279  34.287 -14.775  1.00  0.60           H  
ATOM   2990 1HE2 GLN A 201      -3.315  32.299 -12.720  1.00  0.60           H  
ATOM   2991 2HE2 GLN A 201      -2.964  32.845 -14.333  1.00  0.60           H  
ATOM   2992  N   GLN A 202       1.713  33.447 -16.400  1.00  0.59           N  
ATOM   2993  CA  GLN A 202       1.520  33.336 -17.843  1.00  0.59           C  
ATOM   2994  C   GLN A 202       1.685  31.884 -18.315  1.00  0.59           C  
ATOM   2995  O   GLN A 202       0.912  31.399 -19.148  1.00  0.59           O  
ATOM   2996  CB  GLN A 202       2.516  34.213 -18.595  1.00  0.59           C  
ATOM   2997  CG  GLN A 202       2.236  34.326 -20.095  1.00  0.59           C  
ATOM   2998  CD  GLN A 202       0.954  35.101 -20.393  1.00  0.59           C  
ATOM   2999  OE1 GLN A 202       0.843  36.265 -19.995  1.00  0.59           O  
ATOM   3000  NE2 GLN A 202      -0.009  34.494 -21.061  1.00  0.59           N  
ATOM   3001  H   GLN A 202       2.450  34.049 -16.028  1.00  0.59           H  
ATOM   3002  HA  GLN A 202       0.506  33.661 -18.081  1.00  0.59           H  
ATOM   3003 1HB  GLN A 202       2.525  35.214 -18.159  1.00  0.59           H  
ATOM   3004 2HB  GLN A 202       3.517  33.799 -18.466  1.00  0.59           H  
ATOM   3005 1HG  GLN A 202       3.061  34.846 -20.573  1.00  0.59           H  
ATOM   3006 2HG  GLN A 202       2.138  33.321 -20.501  1.00  0.59           H  
ATOM   3007 1HE2 GLN A 202      -0.861  34.981 -21.258  1.00  0.59           H  
ATOM   3008 2HE2 GLN A 202       0.097  33.540 -21.354  1.00  0.59           H  
ATOM   3009  N   PHE A 203       2.645  31.162 -17.724  1.00  0.58           N  
ATOM   3010  CA  PHE A 203       2.892  29.775 -18.110  1.00  0.58           C  
ATOM   3011  C   PHE A 203       1.676  28.943 -17.746  1.00  0.58           C  
ATOM   3012  O   PHE A 203       1.179  28.158 -18.558  1.00  0.58           O  
ATOM   3013  CB  PHE A 203       4.143  29.216 -17.408  1.00  0.58           C  
ATOM   3014  CG  PHE A 203       4.557  27.836 -17.855  1.00  0.58           C  
ATOM   3015  CD1 PHE A 203       4.439  27.466 -19.187  1.00  0.58           C  
ATOM   3016  CD2 PHE A 203       5.105  26.926 -16.965  1.00  0.58           C  
ATOM   3017  CE1 PHE A 203       4.827  26.216 -19.604  1.00  0.58           C  
ATOM   3018  CE2 PHE A 203       5.502  25.666 -17.390  1.00  0.58           C  
ATOM   3019  CZ  PHE A 203       5.359  25.312 -18.705  1.00  0.58           C  
ATOM   3020  H   PHE A 203       3.255  31.599 -17.034  1.00  0.58           H  
ATOM   3021  HA  PHE A 203       3.038  29.729 -19.188  1.00  0.58           H  
ATOM   3022 1HB  PHE A 203       4.972  29.876 -17.509  1.00  0.58           H  
ATOM   3023 2HB  PHE A 203       3.939  29.166 -16.339  1.00  0.58           H  
ATOM   3024  HD1 PHE A 203       4.026  28.174 -19.904  1.00  0.58           H  
ATOM   3025  HD2 PHE A 203       5.224  27.215 -15.917  1.00  0.58           H  
ATOM   3026  HE1 PHE A 203       4.718  25.940 -20.650  1.00  0.58           H  
ATOM   3027  HE2 PHE A 203       5.927  24.955 -16.686  1.00  0.58           H  
ATOM   3028  HZ  PHE A 203       5.668  24.327 -19.045  1.00  0.58           H  
ATOM   3029  N   VAL A 204       1.170  29.143 -16.533  1.00  0.57           N  
ATOM   3030  CA  VAL A 204       0.003  28.421 -16.078  1.00  0.57           C  
ATOM   3031  C   VAL A 204      -1.229  28.734 -16.911  1.00  0.57           C  
ATOM   3032  O   VAL A 204      -1.975  27.817 -17.248  1.00  0.57           O  
ATOM   3033  CB  VAL A 204      -0.266  28.683 -14.594  1.00  0.57           C  
ATOM   3034  CG1 VAL A 204      -1.598  28.114 -14.227  1.00  0.57           C  
ATOM   3035  CG2 VAL A 204       0.832  28.003 -13.769  1.00  0.57           C  
ATOM   3036  H   VAL A 204       1.615  29.812 -15.904  1.00  0.57           H  
ATOM   3037  HA  VAL A 204       0.213  27.358 -16.179  1.00  0.57           H  
ATOM   3038  HB  VAL A 204      -0.275  29.761 -14.402  1.00  0.57           H  
ATOM   3039 1HG1 VAL A 204      -1.790  28.288 -13.172  1.00  0.57           H  
ATOM   3040 2HG1 VAL A 204      -2.368  28.603 -14.825  1.00  0.57           H  
ATOM   3041 3HG1 VAL A 204      -1.603  27.055 -14.434  1.00  0.57           H  
ATOM   3042 1HG2 VAL A 204       0.654  28.173 -12.707  1.00  0.57           H  
ATOM   3043 2HG2 VAL A 204       0.816  26.937 -13.976  1.00  0.57           H  
ATOM   3044 3HG2 VAL A 204       1.804  28.409 -14.041  1.00  0.57           H  
ATOM   3045  N   ASP A 205      -1.461  30.012 -17.250  1.00  0.57           N  
ATOM   3046  CA  ASP A 205      -2.625  30.345 -18.064  1.00  0.57           C  
ATOM   3047  C   ASP A 205      -2.535  29.642 -19.423  1.00  0.57           C  
ATOM   3048  O   ASP A 205      -3.529  29.102 -19.927  1.00  0.57           O  
ATOM   3049  CB  ASP A 205      -2.738  31.863 -18.299  1.00  0.57           C  
ATOM   3050  CG  ASP A 205      -3.143  32.707 -17.041  1.00  0.57           C  
ATOM   3051  OD1 ASP A 205      -3.551  32.144 -16.044  1.00  0.57           O  
ATOM   3052  OD2 ASP A 205      -3.073  33.914 -17.119  1.00  0.57           O  
ATOM   3053  H   ASP A 205      -0.831  30.747 -16.935  1.00  0.57           H  
ATOM   3054  HA  ASP A 205      -3.521  30.000 -17.551  1.00  0.57           H  
ATOM   3055 1HB  ASP A 205      -1.769  32.231 -18.656  1.00  0.57           H  
ATOM   3056 2HB  ASP A 205      -3.461  32.050 -19.091  1.00  0.57           H  
ATOM   3057  N   TRP A 206      -1.325  29.587 -20.000  1.00  0.57           N  
ATOM   3058  CA  TRP A 206      -1.160  28.909 -21.281  1.00  0.57           C  
ATOM   3059  C   TRP A 206      -1.476  27.431 -21.144  1.00  0.57           C  
ATOM   3060  O   TRP A 206      -2.155  26.855 -21.998  1.00  0.57           O  
ATOM   3061  CB  TRP A 206       0.262  29.067 -21.823  1.00  0.57           C  
ATOM   3062  CG  TRP A 206       0.545  30.405 -22.450  1.00  0.57           C  
ATOM   3063  CD1 TRP A 206      -0.362  31.276 -22.963  1.00  0.57           C  
ATOM   3064  CD2 TRP A 206       1.841  31.021 -22.639  1.00  0.57           C  
ATOM   3065  NE1 TRP A 206       0.279  32.392 -23.456  1.00  0.57           N  
ATOM   3066  CE2 TRP A 206       1.625  32.251 -23.263  1.00  0.57           C  
ATOM   3067  CE3 TRP A 206       3.133  30.638 -22.334  1.00  0.57           C  
ATOM   3068  CZ2 TRP A 206       2.668  33.104 -23.587  1.00  0.57           C  
ATOM   3069  CZ3 TRP A 206       4.174  31.487 -22.667  1.00  0.57           C  
ATOM   3070  CH2 TRP A 206       3.951  32.691 -23.271  1.00  0.57           C  
ATOM   3071  H   TRP A 206      -0.523  30.050 -19.565  1.00  0.57           H  
ATOM   3072  HA  TRP A 206      -1.852  29.347 -21.995  1.00  0.57           H  
ATOM   3073 1HB  TRP A 206       0.974  28.917 -21.011  1.00  0.57           H  
ATOM   3074 2HB  TRP A 206       0.452  28.296 -22.568  1.00  0.57           H  
ATOM   3075  HD1 TRP A 206      -1.439  31.115 -22.984  1.00  0.57           H  
ATOM   3076  HE1 TRP A 206      -0.166  33.187 -23.890  1.00  0.57           H  
ATOM   3077  HE3 TRP A 206       3.325  29.684 -21.849  1.00  0.57           H  
ATOM   3078  HZ2 TRP A 206       2.499  34.061 -24.071  1.00  0.57           H  
ATOM   3079  HZ3 TRP A 206       5.181  31.165 -22.433  1.00  0.57           H  
ATOM   3080  HH2 TRP A 206       4.804  33.328 -23.513  1.00  0.57           H  
ATOM   3081  N   LEU A 207      -1.021  26.821 -20.052  1.00  0.57           N  
ATOM   3082  CA  LEU A 207      -1.298  25.416 -19.819  1.00  0.57           C  
ATOM   3083  C   LEU A 207      -2.798  25.167 -19.566  1.00  0.57           C  
ATOM   3084  O   LEU A 207      -3.358  24.209 -20.092  1.00  0.57           O  
ATOM   3085  CB  LEU A 207      -0.462  24.921 -18.628  1.00  0.57           C  
ATOM   3086  CG  LEU A 207       1.060  24.826 -18.832  1.00  0.57           C  
ATOM   3087  CD1 LEU A 207       1.712  24.543 -17.485  1.00  0.57           C  
ATOM   3088  CD2 LEU A 207       1.380  23.712 -19.833  1.00  0.57           C  
ATOM   3089  H   LEU A 207      -0.447  27.342 -19.386  1.00  0.57           H  
ATOM   3090  HA  LEU A 207      -1.004  24.857 -20.707  1.00  0.57           H  
ATOM   3091 1HB  LEU A 207      -0.643  25.582 -17.784  1.00  0.57           H  
ATOM   3092 2HB  LEU A 207      -0.790  23.945 -18.365  1.00  0.57           H  
ATOM   3093  HG  LEU A 207       1.443  25.773 -19.212  1.00  0.57           H  
ATOM   3094 1HD1 LEU A 207       2.784  24.478 -17.609  1.00  0.57           H  
ATOM   3095 2HD1 LEU A 207       1.477  25.353 -16.797  1.00  0.57           H  
ATOM   3096 3HD1 LEU A 207       1.337  23.602 -17.086  1.00  0.57           H  
ATOM   3097 1HD2 LEU A 207       2.458  23.648 -19.973  1.00  0.57           H  
ATOM   3098 2HD2 LEU A 207       1.004  22.759 -19.454  1.00  0.57           H  
ATOM   3099 3HD2 LEU A 207       0.902  23.930 -20.787  1.00  0.57           H  
ATOM   3100  N   LYS A 208      -3.471  26.043 -18.800  1.00  0.58           N  
ATOM   3101  CA  LYS A 208      -4.907  25.878 -18.500  1.00  0.58           C  
ATOM   3102  C   LYS A 208      -5.784  25.987 -19.729  1.00  0.58           C  
ATOM   3103  O   LYS A 208      -6.819  25.328 -19.824  1.00  0.58           O  
ATOM   3104  CB  LYS A 208      -5.383  26.827 -17.404  1.00  0.58           C  
ATOM   3105  CG  LYS A 208      -4.904  26.477 -15.978  1.00  0.58           C  
ATOM   3106  CD  LYS A 208      -5.464  27.477 -14.972  1.00  0.58           C  
ATOM   3107  CE  LYS A 208      -5.115  27.135 -13.532  1.00  0.58           C  
ATOM   3108  NZ  LYS A 208      -5.662  28.150 -12.590  1.00  0.58           N  
ATOM   3109  H   LYS A 208      -2.971  26.826 -18.387  1.00  0.58           H  
ATOM   3110  HA  LYS A 208      -5.073  24.884 -18.120  1.00  0.58           H  
ATOM   3111 1HB  LYS A 208      -5.019  27.834 -17.628  1.00  0.58           H  
ATOM   3112 2HB  LYS A 208      -6.471  26.866 -17.401  1.00  0.58           H  
ATOM   3113 1HG  LYS A 208      -5.239  25.473 -15.713  1.00  0.58           H  
ATOM   3114 2HG  LYS A 208      -3.815  26.498 -15.943  1.00  0.58           H  
ATOM   3115 1HD  LYS A 208      -5.061  28.468 -15.203  1.00  0.58           H  
ATOM   3116 2HD  LYS A 208      -6.548  27.516 -15.071  1.00  0.58           H  
ATOM   3117 1HE  LYS A 208      -5.528  26.161 -13.286  1.00  0.58           H  
ATOM   3118 2HE  LYS A 208      -4.044  27.091 -13.420  1.00  0.58           H  
ATOM   3119 1HZ  LYS A 208      -5.419  27.902 -11.638  1.00  0.58           H  
ATOM   3120 2HZ  LYS A 208      -5.270  29.055 -12.812  1.00  0.58           H  
ATOM   3121 3HZ  LYS A 208      -6.667  28.186 -12.680  1.00  0.58           H  
ATOM   3122  N   GLY A 209      -5.360  26.791 -20.691  1.00  0.59           N  
ATOM   3123  CA  GLY A 209      -6.106  26.968 -21.924  1.00  0.59           C  
ATOM   3124  C   GLY A 209      -5.808  25.878 -22.962  1.00  0.59           C  
ATOM   3125  O   GLY A 209      -6.277  25.965 -24.099  1.00  0.59           O  
ATOM   3126  H   GLY A 209      -4.510  27.339 -20.542  1.00  0.59           H  
ATOM   3127 1HA  GLY A 209      -7.172  26.976 -21.699  1.00  0.59           H  
ATOM   3128 2HA  GLY A 209      -5.865  27.943 -22.344  1.00  0.59           H  
ATOM   3129  N   ASN A 210      -5.003  24.872 -22.602  1.00  0.60           N  
ATOM   3130  CA  ASN A 210      -4.622  23.838 -23.551  1.00  0.60           C  
ATOM   3131  C   ASN A 210      -5.809  22.988 -23.969  1.00  0.60           C  
ATOM   3132  O   ASN A 210      -6.499  22.409 -23.134  1.00  0.60           O  
ATOM   3133  CB  ASN A 210      -3.498  22.978 -23.022  1.00  0.60           C  
ATOM   3134  CG  ASN A 210      -2.878  22.119 -24.081  1.00  0.60           C  
ATOM   3135  OD1 ASN A 210      -3.477  21.684 -25.075  1.00  0.60           O  
ATOM   3136  ND2 ASN A 210      -1.637  21.858 -23.895  1.00  0.60           N  
ATOM   3137  H   ASN A 210      -4.620  24.809 -21.656  1.00  0.60           H  
ATOM   3138  HA  ASN A 210      -4.297  24.328 -24.438  1.00  0.60           H  
ATOM   3139 1HB  ASN A 210      -2.717  23.619 -22.600  1.00  0.60           H  
ATOM   3140 2HB  ASN A 210      -3.863  22.346 -22.216  1.00  0.60           H  
ATOM   3141 1HD2 ASN A 210      -1.135  21.318 -24.566  1.00  0.60           H  
ATOM   3142 2HD2 ASN A 210      -1.186  22.165 -23.043  1.00  0.60           H  
ATOM   3143  N   THR A 211      -6.071  22.930 -25.275  1.00  0.61           N  
ATOM   3144  CA  THR A 211      -7.238  22.220 -25.770  1.00  0.61           C  
ATOM   3145  C   THR A 211      -6.973  20.729 -26.007  1.00  0.61           C  
ATOM   3146  O   THR A 211      -7.896  19.923 -26.138  1.00  0.61           O  
ATOM   3147  CB  THR A 211      -7.686  22.852 -27.106  1.00  0.61           C  
ATOM   3148  OG1 THR A 211      -6.670  22.653 -28.100  1.00  0.61           O  
ATOM   3149  CG2 THR A 211      -7.871  24.358 -26.928  1.00  0.61           C  
ATOM   3150  H   THR A 211      -5.455  23.391 -25.952  1.00  0.61           H  
ATOM   3151  HA  THR A 211      -8.041  22.314 -25.036  1.00  0.61           H  
ATOM   3152  HB  THR A 211      -8.617  22.397 -27.437  1.00  0.61           H  
ATOM   3153  HG1 THR A 211      -5.839  23.087 -27.808  1.00  0.61           H  
ATOM   3154 1HG2 THR A 211      -8.175  24.803 -27.874  1.00  0.61           H  
ATOM   3155 2HG2 THR A 211      -8.632  24.548 -26.173  1.00  0.61           H  
ATOM   3156 3HG2 THR A 211      -6.922  24.802 -26.608  1.00  0.61           H  
ATOM   3157  N   THR A 212      -5.708  20.343 -26.033  1.00  0.62           N  
ATOM   3158  CA  THR A 212      -5.375  18.991 -26.455  1.00  0.62           C  
ATOM   3159  C   THR A 212      -5.470  17.966 -25.327  1.00  0.62           C  
ATOM   3160  O   THR A 212      -5.514  16.763 -25.578  1.00  0.62           O  
ATOM   3161  CB  THR A 212      -3.969  18.969 -27.086  1.00  0.62           C  
ATOM   3162  OG1 THR A 212      -2.970  19.262 -26.085  1.00  0.62           O  
ATOM   3163  CG2 THR A 212      -3.913  20.042 -28.172  1.00  0.62           C  
ATOM   3164  H   THR A 212      -4.972  21.007 -25.816  1.00  0.62           H  
ATOM   3165  HA  THR A 212      -6.085  18.698 -27.231  1.00  0.62           H  
ATOM   3166  HB  THR A 212      -3.770  17.989 -27.520  1.00  0.62           H  
ATOM   3167  HG1 THR A 212      -3.100  20.175 -25.766  1.00  0.62           H  
ATOM   3168 1HG2 THR A 212      -2.944  20.052 -28.629  1.00  0.62           H  
ATOM   3169 2HG2 THR A 212      -4.664  19.834 -28.932  1.00  0.62           H  
ATOM   3170 3HG2 THR A 212      -4.111  21.021 -27.730  1.00  0.62           H  
ATOM   3171  N   GLY A 213      -5.563  18.434 -24.087  1.00  0.64           N  
ATOM   3172  CA  GLY A 213      -5.647  17.550 -22.929  1.00  0.64           C  
ATOM   3173  C   GLY A 213      -7.070  17.093 -22.660  1.00  0.64           C  
ATOM   3174  O   GLY A 213      -7.302  16.279 -21.755  1.00  0.64           O  
ATOM   3175  H   GLY A 213      -5.539  19.435 -23.935  1.00  0.64           H  
ATOM   3176 1HA  GLY A 213      -5.014  16.683 -23.066  1.00  0.64           H  
ATOM   3177 2HA  GLY A 213      -5.267  18.074 -22.054  1.00  0.64           H  
ATOM   3178  N   ASN A 214      -8.030  17.563 -23.477  1.00  0.65           N  
ATOM   3179  CA  ASN A 214      -9.449  17.292 -23.256  1.00  0.65           C  
ATOM   3180  C   ASN A 214      -9.833  15.824 -23.217  1.00  0.65           C  
ATOM   3181  O   ASN A 214     -10.821  15.473 -22.576  1.00  0.65           O  
ATOM   3182  CB  ASN A 214     -10.280  18.000 -24.298  1.00  0.65           C  
ATOM   3183  CG  ASN A 214     -10.424  19.506 -24.063  1.00  0.65           C  
ATOM   3184  OD1 ASN A 214     -10.267  20.049 -22.953  1.00  0.65           O  
ATOM   3185  ND2 ASN A 214     -10.734  20.202 -25.128  1.00  0.65           N  
ATOM   3186  H   ASN A 214      -7.787  18.190 -24.251  1.00  0.65           H  
ATOM   3187  HA  ASN A 214      -9.725  17.713 -22.295  1.00  0.65           H  
ATOM   3188 1HB  ASN A 214      -9.823  17.846 -25.279  1.00  0.65           H  
ATOM   3189 2HB  ASN A 214     -11.271  17.549 -24.333  1.00  0.65           H  
ATOM   3190 1HD2 ASN A 214     -10.841  21.192 -25.065  1.00  0.65           H  
ATOM   3191 2HD2 ASN A 214     -10.846  19.740 -26.007  1.00  0.65           H  
ATOM   3192  N   HIS A 215      -9.079  14.967 -23.889  1.00  0.66           N  
ATOM   3193  CA  HIS A 215      -9.433  13.558 -23.911  1.00  0.66           C  
ATOM   3194  C   HIS A 215      -8.459  12.662 -23.139  1.00  0.66           C  
ATOM   3195  O   HIS A 215      -8.536  11.440 -23.247  1.00  0.66           O  
ATOM   3196  CB  HIS A 215      -9.530  13.106 -25.361  1.00  0.66           C  
ATOM   3197  CG  HIS A 215     -10.581  13.870 -26.117  1.00  0.66           C  
ATOM   3198  ND1 HIS A 215     -11.934  13.692 -25.909  1.00  0.66           N  
ATOM   3199  CD2 HIS A 215     -10.469  14.835 -27.061  1.00  0.66           C  
ATOM   3200  CE1 HIS A 215     -12.609  14.508 -26.700  1.00  0.66           C  
ATOM   3201  NE2 HIS A 215     -11.744  15.212 -27.409  1.00  0.66           N  
ATOM   3202  H   HIS A 215      -8.271  15.301 -24.399  1.00  0.66           H  
ATOM   3203  HA  HIS A 215     -10.415  13.426 -23.464  1.00  0.66           H  
ATOM   3204 1HB  HIS A 215      -8.567  13.247 -25.858  1.00  0.66           H  
ATOM   3205 2HB  HIS A 215      -9.768  12.042 -25.405  1.00  0.66           H  
ATOM   3206  HD2 HIS A 215      -9.539  15.235 -27.465  1.00  0.66           H  
ATOM   3207  HE1 HIS A 215     -13.694  14.588 -26.756  1.00  0.66           H  
ATOM   3208  HE2 HIS A 215     -11.976  15.916 -28.096  1.00  0.66           H  
ATOM   3209  N   ARG A 216      -7.534  13.251 -22.365  1.00  0.67           N  
ATOM   3210  CA  ARG A 216      -6.578  12.407 -21.641  1.00  0.67           C  
ATOM   3211  C   ARG A 216      -6.583  12.677 -20.118  1.00  0.67           C  
ATOM   3212  O   ARG A 216      -7.354  12.045 -19.394  1.00  0.67           O  
ATOM   3213  CB  ARG A 216      -5.204  12.660 -22.234  1.00  0.67           C  
ATOM   3214  CG  ARG A 216      -4.964  12.174 -23.687  1.00  0.67           C  
ATOM   3215  CD  ARG A 216      -3.580  12.564 -24.125  1.00  0.67           C  
ATOM   3216  NE  ARG A 216      -3.286  12.308 -25.545  1.00  0.67           N  
ATOM   3217  CZ  ARG A 216      -3.658  13.151 -26.539  1.00  0.67           C  
ATOM   3218  NH1 ARG A 216      -4.384  14.202 -26.246  1.00  0.67           N  
ATOM   3219  NH2 ARG A 216      -3.310  12.943 -27.804  1.00  0.67           N  
ATOM   3220  H   ARG A 216      -7.492  14.267 -22.271  1.00  0.67           H  
ATOM   3221  HA  ARG A 216      -6.836  11.361 -21.803  1.00  0.67           H  
ATOM   3222 1HB  ARG A 216      -5.067  13.733 -22.290  1.00  0.67           H  
ATOM   3223 2HB  ARG A 216      -4.431  12.258 -21.589  1.00  0.67           H  
ATOM   3224 1HG  ARG A 216      -5.062  11.084 -23.731  1.00  0.67           H  
ATOM   3225 2HG  ARG A 216      -5.689  12.633 -24.362  1.00  0.67           H  
ATOM   3226 1HD  ARG A 216      -3.432  13.622 -23.928  1.00  0.67           H  
ATOM   3227 2HD  ARG A 216      -2.861  11.998 -23.540  1.00  0.67           H  
ATOM   3228  HE  ARG A 216      -2.722  11.506 -25.789  1.00  0.67           H  
ATOM   3229 1HH1 ARG A 216      -4.677  14.365 -25.291  1.00  0.67           H  
ATOM   3230 2HH1 ARG A 216      -4.666  14.841 -26.979  1.00  0.67           H  
ATOM   3231 1HH2 ARG A 216      -2.729  12.151 -28.073  1.00  0.67           H  
ATOM   3232 2HH2 ARG A 216      -3.612  13.591 -28.513  1.00  0.67           H  
ATOM   3233  N   ILE A 217      -5.847  13.693 -19.630  1.00  0.69           N  
ATOM   3234  CA  ILE A 217      -5.936  14.027 -18.199  1.00  0.69           C  
ATOM   3235  C   ILE A 217      -7.174  14.828 -17.852  1.00  0.69           C  
ATOM   3236  O   ILE A 217      -7.806  14.569 -16.828  1.00  0.69           O  
ATOM   3237  CB  ILE A 217      -4.679  14.699 -17.591  1.00  0.69           C  
ATOM   3238  CG1 ILE A 217      -3.500  13.672 -17.545  1.00  0.69           C  
ATOM   3239  CG2 ILE A 217      -5.006  15.242 -16.185  1.00  0.69           C  
ATOM   3240  CD1 ILE A 217      -2.129  14.249 -17.153  1.00  0.69           C  
ATOM   3241  H   ILE A 217      -5.169  14.193 -20.217  1.00  0.69           H  
ATOM   3242  HA  ILE A 217      -6.020  13.082 -17.661  1.00  0.69           H  
ATOM   3243  HB  ILE A 217      -4.362  15.526 -18.239  1.00  0.69           H  
ATOM   3244 1HG1 ILE A 217      -3.744  12.919 -16.831  1.00  0.69           H  
ATOM   3245 2HG1 ILE A 217      -3.420  13.204 -18.517  1.00  0.69           H  
ATOM   3246 1HG2 ILE A 217      -4.126  15.721 -15.765  1.00  0.69           H  
ATOM   3247 2HG2 ILE A 217      -5.813  15.971 -16.256  1.00  0.69           H  
ATOM   3248 3HG2 ILE A 217      -5.313  14.420 -15.540  1.00  0.69           H  
ATOM   3249 1HD1 ILE A 217      -1.386  13.451 -17.147  1.00  0.69           H  
ATOM   3250 2HD1 ILE A 217      -1.823  15.011 -17.854  1.00  0.69           H  
ATOM   3251 3HD1 ILE A 217      -2.184  14.687 -16.175  1.00  0.69           H  
ATOM   3252  N   ARG A 218      -7.558  15.798 -18.679  1.00  0.71           N  
ATOM   3253  CA  ARG A 218      -8.721  16.610 -18.336  1.00  0.71           C  
ATOM   3254  C   ARG A 218      -9.984  15.744 -18.308  1.00  0.71           C  
ATOM   3255  O   ARG A 218     -10.963  16.090 -17.658  1.00  0.71           O  
ATOM   3256  CB  ARG A 218      -8.882  17.749 -19.322  1.00  0.71           C  
ATOM   3257  CG  ARG A 218      -7.808  18.822 -19.224  1.00  0.71           C  
ATOM   3258  CD  ARG A 218      -7.849  19.841 -20.359  1.00  0.71           C  
ATOM   3259  NE  ARG A 218      -9.039  20.622 -20.393  1.00  0.71           N  
ATOM   3260  CZ  ARG A 218      -9.191  21.759 -19.695  1.00  0.71           C  
ATOM   3261  NH1 ARG A 218      -8.192  22.179 -18.948  1.00  0.71           N  
ATOM   3262  NH2 ARG A 218     -10.318  22.449 -19.768  1.00  0.71           N  
ATOM   3263  H   ARG A 218      -7.072  15.977 -19.560  1.00  0.71           H  
ATOM   3264  HA  ARG A 218      -8.565  17.037 -17.345  1.00  0.71           H  
ATOM   3265 1HB  ARG A 218      -8.879  17.356 -20.301  1.00  0.71           H  
ATOM   3266 2HB  ARG A 218      -9.845  18.232 -19.169  1.00  0.71           H  
ATOM   3267 1HG  ARG A 218      -7.920  19.354 -18.292  1.00  0.71           H  
ATOM   3268 2HG  ARG A 218      -6.840  18.328 -19.241  1.00  0.71           H  
ATOM   3269 1HD  ARG A 218      -7.019  20.534 -20.252  1.00  0.71           H  
ATOM   3270 2HD  ARG A 218      -7.758  19.348 -21.301  1.00  0.71           H  
ATOM   3271  HE  ARG A 218      -9.779  20.316 -21.023  1.00  0.71           H  
ATOM   3272 1HH1 ARG A 218      -7.320  21.647 -18.942  1.00  0.71           H  
ATOM   3273 2HH1 ARG A 218      -8.263  23.037 -18.421  1.00  0.71           H  
ATOM   3274 1HH2 ARG A 218     -11.073  22.118 -20.353  1.00  0.71           H  
ATOM   3275 2HH2 ARG A 218     -10.416  23.307 -19.248  1.00  0.71           H  
ATOM   3276  N   ALA A 219      -9.948  14.604 -19.012  1.00  0.75           N  
ATOM   3277  CA  ALA A 219     -11.058  13.659 -19.061  1.00  0.75           C  
ATOM   3278  C   ALA A 219     -11.108  12.774 -17.807  1.00  0.75           C  
ATOM   3279  O   ALA A 219     -12.076  12.037 -17.597  1.00  0.75           O  
ATOM   3280  CB  ALA A 219     -10.932  12.783 -20.291  1.00  0.75           C  
ATOM   3281  H   ALA A 219      -9.109  14.386 -19.531  1.00  0.75           H  
ATOM   3282  HA  ALA A 219     -11.986  14.226 -19.111  1.00  0.75           H  
ATOM   3283 1HB  ALA A 219     -11.772  12.095 -20.340  1.00  0.75           H  
ATOM   3284 2HB  ALA A 219     -10.927  13.407 -21.170  1.00  0.75           H  
ATOM   3285 3HB  ALA A 219      -9.997  12.217 -20.240  1.00  0.75           H  
ATOM   3286  N   ALA A 220     -10.037  12.810 -17.010  1.00  0.80           N  
ATOM   3287  CA  ALA A 220      -9.913  12.040 -15.782  1.00  0.80           C  
ATOM   3288  C   ALA A 220     -10.299  12.908 -14.597  1.00  0.80           C  
ATOM   3289  O   ALA A 220     -10.900  12.454 -13.629  1.00  0.80           O  
ATOM   3290  CB  ALA A 220      -8.496  11.541 -15.616  1.00  0.80           C  
ATOM   3291  H   ALA A 220      -9.273  13.435 -17.233  1.00  0.80           H  
ATOM   3292  HA  ALA A 220     -10.590  11.195 -15.831  1.00  0.80           H  
ATOM   3293 1HB  ALA A 220      -8.411  10.973 -14.702  1.00  0.80           H  
ATOM   3294 2HB  ALA A 220      -8.225  10.909 -16.468  1.00  0.80           H  
ATOM   3295 3HB  ALA A 220      -7.817  12.387 -15.569  1.00  0.80           H  
ATOM   3296  N   VAL A 221      -9.926  14.169 -14.688  1.00  0.86           N  
ATOM   3297  CA  VAL A 221     -10.149  15.151 -13.644  1.00  0.86           C  
ATOM   3298  C   VAL A 221     -11.595  15.696 -13.656  1.00  0.86           C  
ATOM   3299  O   VAL A 221     -12.087  16.073 -14.715  1.00  0.86           O  
ATOM   3300  CB  VAL A 221      -9.154  16.294 -13.841  1.00  0.86           C  
ATOM   3301  CG1 VAL A 221      -9.430  17.361 -12.879  1.00  0.86           C  
ATOM   3302  CG2 VAL A 221      -7.755  15.784 -13.642  1.00  0.86           C  
ATOM   3303  H   VAL A 221      -9.417  14.453 -15.525  1.00  0.86           H  
ATOM   3304  HA  VAL A 221      -9.926  14.661 -12.703  1.00  0.86           H  
ATOM   3305  HB  VAL A 221      -9.261  16.691 -14.854  1.00  0.86           H  
ATOM   3306 1HG1 VAL A 221      -8.754  18.163 -12.987  1.00  0.86           H  
ATOM   3307 2HG1 VAL A 221     -10.446  17.721 -13.041  1.00  0.86           H  
ATOM   3308 3HG1 VAL A 221      -9.333  16.977 -11.906  1.00  0.86           H  
ATOM   3309 1HG2 VAL A 221      -7.048  16.594 -13.790  1.00  0.86           H  
ATOM   3310 2HG2 VAL A 221      -7.667  15.409 -12.634  1.00  0.86           H  
ATOM   3311 3HG2 VAL A 221      -7.550  14.989 -14.350  1.00  0.86           H  
ATOM   3312  N   PRO A 222     -12.319  15.758 -12.523  1.00  0.91           N  
ATOM   3313  CA  PRO A 222     -13.678  16.254 -12.449  1.00  0.91           C  
ATOM   3314  C   PRO A 222     -13.747  17.735 -12.815  1.00  0.91           C  
ATOM   3315  O   PRO A 222     -12.817  18.502 -12.565  1.00  0.91           O  
ATOM   3316  CB  PRO A 222     -14.082  15.944 -11.001  1.00  0.91           C  
ATOM   3317  CG  PRO A 222     -12.807  15.824 -10.260  1.00  0.91           C  
ATOM   3318  CD  PRO A 222     -11.799  15.273 -11.251  1.00  0.91           C  
ATOM   3319  HA  PRO A 222     -14.295  15.664 -13.147  1.00  0.91           H  
ATOM   3320 1HB  PRO A 222     -14.720  16.749 -10.611  1.00  0.91           H  
ATOM   3321 2HB  PRO A 222     -14.674  15.015 -10.965  1.00  0.91           H  
ATOM   3322 1HG  PRO A 222     -12.558  16.801  -9.904  1.00  0.91           H  
ATOM   3323 2HG  PRO A 222     -12.925  15.174  -9.371  1.00  0.91           H  
ATOM   3324 1HD  PRO A 222     -10.847  15.681 -11.009  1.00  0.91           H  
ATOM   3325 2HD  PRO A 222     -11.791  14.186 -11.249  1.00  0.91           H  
ATOM   3326  N   ALA A 223     -14.900  18.139 -13.341  1.00  0.93           N  
ATOM   3327  CA  ALA A 223     -15.180  19.478 -13.885  1.00  0.93           C  
ATOM   3328  C   ALA A 223     -14.932  20.662 -12.956  1.00  0.93           C  
ATOM   3329  O   ALA A 223     -14.766  21.786 -13.427  1.00  0.93           O  
ATOM   3330  CB  ALA A 223     -16.632  19.535 -14.319  1.00  0.93           C  
ATOM   3331  H   ALA A 223     -15.626  17.444 -13.448  1.00  0.93           H  
ATOM   3332  HA  ALA A 223     -14.538  19.608 -14.757  1.00  0.93           H  
ATOM   3333 1HB  ALA A 223     -16.833  20.502 -14.780  1.00  0.93           H  
ATOM   3334 2HB  ALA A 223     -16.833  18.742 -15.037  1.00  0.93           H  
ATOM   3335 3HB  ALA A 223     -17.275  19.410 -13.445  1.00  0.93           H  
ATOM   3336  N   ASP A 224     -14.938  20.442 -11.658  1.00  0.91           N  
ATOM   3337  CA  ASP A 224     -14.749  21.544 -10.730  1.00  0.91           C  
ATOM   3338  C   ASP A 224     -13.274  21.894 -10.522  1.00  0.91           C  
ATOM   3339  O   ASP A 224     -12.955  22.963  -9.999  1.00  0.91           O  
ATOM   3340  CB  ASP A 224     -15.364  21.173  -9.386  1.00  0.91           C  
ATOM   3341  CG  ASP A 224     -16.867  21.017  -9.464  1.00  0.91           C  
ATOM   3342  OD1 ASP A 224     -17.503  21.798 -10.131  1.00  0.91           O  
ATOM   3343  OD2 ASP A 224     -17.367  20.096  -8.874  1.00  0.91           O  
ATOM   3344  H   ASP A 224     -15.063  19.503 -11.314  1.00  0.91           H  
ATOM   3345  HA  ASP A 224     -15.259  22.420 -11.128  1.00  0.91           H  
ATOM   3346 1HB  ASP A 224     -14.932  20.235  -9.034  1.00  0.91           H  
ATOM   3347 2HB  ASP A 224     -15.131  21.938  -8.655  1.00  0.91           H  
ATOM   3348  N   TRP A 225     -12.377  20.963 -10.854  1.00  0.86           N  
ATOM   3349  CA  TRP A 225     -10.945  21.133 -10.603  1.00  0.86           C  
ATOM   3350  C   TRP A 225     -10.298  21.868 -11.773  1.00  0.86           C  
ATOM   3351  O   TRP A 225     -10.682  21.656 -12.923  1.00  0.86           O  
ATOM   3352  CB  TRP A 225     -10.307  19.759 -10.446  1.00  0.86           C  
ATOM   3353  CG  TRP A 225     -10.805  19.012  -9.252  1.00  0.86           C  
ATOM   3354  CD1 TRP A 225     -11.856  19.376  -8.455  1.00  0.86           C  
ATOM   3355  CD2 TRP A 225     -10.314  17.767  -8.709  1.00  0.86           C  
ATOM   3356  NE1 TRP A 225     -12.051  18.452  -7.472  1.00  0.86           N  
ATOM   3357  CE2 TRP A 225     -11.131  17.455  -7.614  1.00  0.86           C  
ATOM   3358  CE3 TRP A 225      -9.285  16.897  -9.057  1.00  0.86           C  
ATOM   3359  CZ2 TRP A 225     -10.951  16.316  -6.884  1.00  0.86           C  
ATOM   3360  CZ3 TRP A 225      -9.116  15.750  -8.322  1.00  0.86           C  
ATOM   3361  CH2 TRP A 225      -9.939  15.478  -7.265  1.00  0.86           C  
ATOM   3362  H   TRP A 225     -12.684  20.116 -11.334  1.00  0.86           H  
ATOM   3363  HA  TRP A 225     -10.799  21.718  -9.693  1.00  0.86           H  
ATOM   3364 1HB  TRP A 225     -10.557  19.188 -11.305  1.00  0.86           H  
ATOM   3365 2HB  TRP A 225      -9.221  19.849 -10.398  1.00  0.86           H  
ATOM   3366  HD1 TRP A 225     -12.447  20.257  -8.583  1.00  0.86           H  
ATOM   3367  HE1 TRP A 225     -12.773  18.486  -6.759  1.00  0.86           H  
ATOM   3368  HE3 TRP A 225      -8.641  17.111  -9.884  1.00  0.86           H  
ATOM   3369  HZ2 TRP A 225     -11.588  16.063  -6.037  1.00  0.86           H  
ATOM   3370  HZ3 TRP A 225      -8.318  15.068  -8.602  1.00  0.86           H  
ATOM   3371  HH2 TRP A 225      -9.799  14.574  -6.700  1.00  0.86           H  
ATOM   3372  N   ALA A 226      -9.289  22.702 -11.520  1.00  0.80           N  
ATOM   3373  CA  ALA A 226      -8.634  23.338 -12.669  1.00  0.80           C  
ATOM   3374  C   ALA A 226      -7.461  22.487 -13.121  1.00  0.80           C  
ATOM   3375  O   ALA A 226      -6.774  21.891 -12.291  1.00  0.80           O  
ATOM   3376  CB  ALA A 226      -8.188  24.752 -12.348  1.00  0.80           C  
ATOM   3377  H   ALA A 226      -8.972  22.863 -10.559  1.00  0.80           H  
ATOM   3378  HA  ALA A 226      -9.350  23.386 -13.489  1.00  0.80           H  
ATOM   3379 1HB  ALA A 226      -7.734  25.185 -13.236  1.00  0.80           H  
ATOM   3380 2HB  ALA A 226      -9.052  25.342 -12.052  1.00  0.80           H  
ATOM   3381 3HB  ALA A 226      -7.471  24.743 -11.550  1.00  0.80           H  
ATOM   3382  N   VAL A 227      -7.235  22.411 -14.433  1.00  0.74           N  
ATOM   3383  CA  VAL A 227      -6.106  21.631 -14.939  1.00  0.74           C  
ATOM   3384  C   VAL A 227      -5.265  22.358 -15.975  1.00  0.74           C  
ATOM   3385  O   VAL A 227      -5.803  22.835 -16.974  1.00  0.74           O  
ATOM   3386  CB  VAL A 227      -6.610  20.354 -15.637  1.00  0.74           C  
ATOM   3387  CG1 VAL A 227      -5.435  19.517 -16.155  1.00  0.74           C  
ATOM   3388  CG2 VAL A 227      -7.444  19.566 -14.732  1.00  0.74           C  
ATOM   3389  H   VAL A 227      -7.839  22.900 -15.077  1.00  0.74           H  
ATOM   3390  HA  VAL A 227      -5.468  21.361 -14.103  1.00  0.74           H  
ATOM   3391  HB  VAL A 227      -7.201  20.642 -16.499  1.00  0.74           H  
ATOM   3392 1HG1 VAL A 227      -5.809  18.632 -16.666  1.00  0.74           H  
ATOM   3393 2HG1 VAL A 227      -4.848  20.101 -16.857  1.00  0.74           H  
ATOM   3394 3HG1 VAL A 227      -4.809  19.220 -15.324  1.00  0.74           H  
ATOM   3395 1HG2 VAL A 227      -7.795  18.683 -15.260  1.00  0.74           H  
ATOM   3396 2HG2 VAL A 227      -6.859  19.276 -13.877  1.00  0.74           H  
ATOM   3397 3HG2 VAL A 227      -8.302  20.149 -14.404  1.00  0.74           H  
ATOM   3398  N   GLY A 228      -3.957  22.430 -15.754  1.00  0.70           N  
ATOM   3399  CA  GLY A 228      -3.069  22.962 -16.775  1.00  0.70           C  
ATOM   3400  C   GLY A 228      -2.437  21.756 -17.428  1.00  0.70           C  
ATOM   3401  O   GLY A 228      -2.055  20.839 -16.709  1.00  0.70           O  
ATOM   3402  H   GLY A 228      -3.582  22.051 -14.890  1.00  0.70           H  
ATOM   3403 1HA  GLY A 228      -3.624  23.510 -17.507  1.00  0.70           H  
ATOM   3404 2HA  GLY A 228      -2.315  23.615 -16.337  1.00  0.70           H  
ATOM   3405  N   ASP A 229      -2.234  21.742 -18.740  1.00  0.70           N  
ATOM   3406  CA  ASP A 229      -1.606  20.535 -19.280  1.00  0.70           C  
ATOM   3407  C   ASP A 229      -0.917  20.673 -20.629  1.00  0.70           C  
ATOM   3408  O   ASP A 229      -0.940  21.735 -21.257  1.00  0.70           O  
ATOM   3409  CB  ASP A 229      -2.665  19.405 -19.339  1.00  0.70           C  
ATOM   3410  CG  ASP A 229      -3.860  19.718 -20.199  1.00  0.70           C  
ATOM   3411  OD1 ASP A 229      -3.719  20.010 -21.364  1.00  0.70           O  
ATOM   3412  OD2 ASP A 229      -4.935  19.664 -19.668  1.00  0.70           O  
ATOM   3413  H   ASP A 229      -2.550  22.510 -19.337  1.00  0.70           H  
ATOM   3414  HA  ASP A 229      -0.837  20.231 -18.581  1.00  0.70           H  
ATOM   3415 1HB  ASP A 229      -2.204  18.475 -19.700  1.00  0.70           H  
ATOM   3416 2HB  ASP A 229      -3.036  19.206 -18.352  1.00  0.70           H  
ATOM   3417  N   LYS A 230      -0.278  19.574 -21.041  1.00  0.72           N  
ATOM   3418  CA  LYS A 230       0.367  19.438 -22.341  1.00  0.72           C  
ATOM   3419  C   LYS A 230       0.391  17.980 -22.785  1.00  0.72           C  
ATOM   3420  O   LYS A 230       0.633  17.076 -21.984  1.00  0.72           O  
ATOM   3421  CB  LYS A 230       1.755  20.025 -22.264  1.00  0.72           C  
ATOM   3422  CG  LYS A 230       2.628  19.310 -21.281  1.00  0.72           C  
ATOM   3423  CD  LYS A 230       3.960  19.959 -21.156  1.00  0.72           C  
ATOM   3424  CE  LYS A 230       4.849  19.168 -20.241  1.00  0.72           C  
ATOM   3425  NZ  LYS A 230       6.185  19.703 -20.143  1.00  0.72           N  
ATOM   3426  H   LYS A 230      -0.255  18.788 -20.392  1.00  0.72           H  
ATOM   3427  HA  LYS A 230      -0.203  19.976 -23.079  1.00  0.72           H  
ATOM   3428 1HB  LYS A 230       2.233  19.967 -23.244  1.00  0.72           H  
ATOM   3429 2HB  LYS A 230       1.700  21.078 -21.982  1.00  0.72           H  
ATOM   3430 1HG  LYS A 230       2.138  19.301 -20.304  1.00  0.72           H  
ATOM   3431 2HG  LYS A 230       2.766  18.278 -21.610  1.00  0.72           H  
ATOM   3432 1HD  LYS A 230       4.400  20.058 -22.129  1.00  0.72           H  
ATOM   3433 2HD  LYS A 230       3.823  20.949 -20.728  1.00  0.72           H  
ATOM   3434 1HE  LYS A 230       4.412  19.171 -19.267  1.00  0.72           H  
ATOM   3435 2HE  LYS A 230       4.908  18.150 -20.593  1.00  0.72           H  
ATOM   3436 1HZ  LYS A 230       6.679  19.097 -19.501  1.00  0.72           H  
ATOM   3437 2HZ  LYS A 230       6.630  19.689 -21.063  1.00  0.72           H  
ATOM   3438 3HZ  LYS A 230       6.157  20.645 -19.789  1.00  0.72           H  
ATOM   3439  N   THR A 231       0.183  17.747 -24.082  1.00  0.78           N  
ATOM   3440  CA  THR A 231       0.101  16.369 -24.570  1.00  0.78           C  
ATOM   3441  C   THR A 231       0.907  16.035 -25.807  1.00  0.78           C  
ATOM   3442  O   THR A 231       1.426  16.923 -26.508  1.00  0.78           O  
ATOM   3443  CB  THR A 231      -1.346  16.021 -24.949  1.00  0.78           C  
ATOM   3444  OG1 THR A 231      -1.728  16.769 -26.126  1.00  0.78           O  
ATOM   3445  CG2 THR A 231      -2.277  16.357 -23.861  1.00  0.78           C  
ATOM   3446  H   THR A 231       0.021  18.517 -24.717  1.00  0.78           H  
ATOM   3447  HA  THR A 231       0.437  15.699 -23.779  1.00  0.78           H  
ATOM   3448  HB  THR A 231      -1.412  14.955 -25.155  1.00  0.78           H  
ATOM   3449  HG1 THR A 231      -2.027  17.672 -25.890  1.00  0.78           H  
ATOM   3450 1HG2 THR A 231      -3.260  16.080 -24.181  1.00  0.78           H  
ATOM   3451 2HG2 THR A 231      -2.004  15.804 -22.985  1.00  0.78           H  
ATOM   3452 3HG2 THR A 231      -2.250  17.423 -23.645  1.00  0.78           H  
ATOM   3453  N   GLY A 232       0.877  14.731 -26.121  1.00  0.86           N  
ATOM   3454  CA  GLY A 232       1.422  14.232 -27.363  1.00  0.86           C  
ATOM   3455  C   GLY A 232       1.131  12.776 -27.682  1.00  0.86           C  
ATOM   3456  O   GLY A 232       0.985  11.919 -26.807  1.00  0.86           O  
ATOM   3457  H   GLY A 232       0.487  14.082 -25.434  1.00  0.86           H  
ATOM   3458 1HA  GLY A 232       1.090  14.863 -28.188  1.00  0.86           H  
ATOM   3459 2HA  GLY A 232       2.500  14.320 -27.298  1.00  0.86           H  
ATOM   3460  N   THR A 233       1.053  12.527 -28.982  1.00  0.96           N  
ATOM   3461  CA  THR A 233       0.925  11.208 -29.571  1.00  0.96           C  
ATOM   3462  C   THR A 233       1.828  11.188 -30.792  1.00  0.96           C  
ATOM   3463  O   THR A 233       1.714  12.058 -31.658  1.00  0.96           O  
ATOM   3464  CB  THR A 233      -0.528  10.875 -29.923  1.00  0.96           C  
ATOM   3465  OG1 THR A 233      -1.334  10.924 -28.723  1.00  0.96           O  
ATOM   3466  CG2 THR A 233      -0.592   9.489 -30.499  1.00  0.96           C  
ATOM   3467  H   THR A 233       1.146  13.310 -29.612  1.00  0.96           H  
ATOM   3468  HA  THR A 233       1.293  10.456 -28.874  1.00  0.96           H  
ATOM   3469  HB  THR A 233      -0.911  11.594 -30.647  1.00  0.96           H  
ATOM   3470  HG1 THR A 233      -0.920  10.367 -28.050  1.00  0.96           H  
ATOM   3471 1HG2 THR A 233      -1.619   9.232 -30.740  1.00  0.96           H  
ATOM   3472 2HG2 THR A 233       0.015   9.431 -31.399  1.00  0.96           H  
ATOM   3473 3HG2 THR A 233      -0.211   8.808 -29.757  1.00  0.96           H  
ATOM   3474  N   CYS A 234       2.730  10.225 -30.860  1.00  1.05           N  
ATOM   3475  CA  CYS A 234       3.691  10.209 -31.958  1.00  1.05           C  
ATOM   3476  C   CYS A 234       3.286   9.495 -33.240  1.00  1.05           C  
ATOM   3477  O   CYS A 234       3.847   9.756 -34.304  1.00  1.05           O  
ATOM   3478  CB  CYS A 234       5.015   9.676 -31.466  1.00  1.05           C  
ATOM   3479  SG  CYS A 234       5.996  10.834 -30.390  1.00  1.05           S  
ATOM   3480  H   CYS A 234       2.770   9.518 -30.121  1.00  1.05           H  
ATOM   3481  HA  CYS A 234       3.874  11.249 -32.225  1.00  1.05           H  
ATOM   3482 1HB  CYS A 234       4.840   8.760 -30.912  1.00  1.05           H  
ATOM   3483 2HB  CYS A 234       5.632   9.419 -32.318  1.00  1.05           H  
ATOM   3484  N   GLY A 235       2.355   8.559 -33.183  1.00  1.12           N  
ATOM   3485  CA  GLY A 235       1.948   7.871 -34.414  1.00  1.12           C  
ATOM   3486  C   GLY A 235       2.882   6.729 -34.853  1.00  1.12           C  
ATOM   3487  O   GLY A 235       2.480   5.569 -34.949  1.00  1.12           O  
ATOM   3488  H   GLY A 235       1.917   8.325 -32.299  1.00  1.12           H  
ATOM   3489 1HA  GLY A 235       0.930   7.504 -34.303  1.00  1.12           H  
ATOM   3490 2HA  GLY A 235       1.905   8.607 -35.215  1.00  1.12           H  
ATOM   3491  N   VAL A 236       4.135   7.071 -35.098  1.00  1.13           N  
ATOM   3492  CA  VAL A 236       5.147   6.143 -35.592  1.00  1.13           C  
ATOM   3493  C   VAL A 236       5.598   4.959 -34.726  1.00  1.13           C  
ATOM   3494  O   VAL A 236       6.008   3.947 -35.285  1.00  1.13           O  
ATOM   3495  CB  VAL A 236       6.402   6.959 -35.934  1.00  1.13           C  
ATOM   3496  CG1 VAL A 236       6.130   7.894 -37.079  1.00  1.13           C  
ATOM   3497  CG2 VAL A 236       6.782   7.826 -34.726  1.00  1.13           C  
ATOM   3498  H   VAL A 236       4.355   8.062 -34.974  1.00  1.13           H  
ATOM   3499  HA  VAL A 236       4.760   5.730 -36.523  1.00  1.13           H  
ATOM   3500  HB  VAL A 236       7.214   6.283 -36.198  1.00  1.13           H  
ATOM   3501 1HG1 VAL A 236       7.027   8.474 -37.298  1.00  1.13           H  
ATOM   3502 2HG1 VAL A 236       5.844   7.318 -37.958  1.00  1.13           H  
ATOM   3503 3HG1 VAL A 236       5.315   8.570 -36.804  1.00  1.13           H  
ATOM   3504 1HG2 VAL A 236       7.648   8.399 -34.969  1.00  1.13           H  
ATOM   3505 2HG2 VAL A 236       5.968   8.497 -34.503  1.00  1.13           H  
ATOM   3506 3HG2 VAL A 236       6.976   7.244 -33.867  1.00  1.13           H  
ATOM   3507  N   TYR A 237       5.572   5.061 -33.393  1.00  1.09           N  
ATOM   3508  CA  TYR A 237       6.033   3.922 -32.582  1.00  1.09           C  
ATOM   3509  C   TYR A 237       5.197   3.535 -31.369  1.00  1.09           C  
ATOM   3510  O   TYR A 237       5.737   2.942 -30.444  1.00  1.09           O  
ATOM   3511  CB  TYR A 237       7.485   4.096 -32.133  1.00  1.09           C  
ATOM   3512  CG  TYR A 237       8.502   4.073 -33.279  1.00  1.09           C  
ATOM   3513  CD1 TYR A 237       9.002   5.240 -33.808  1.00  1.09           C  
ATOM   3514  CD2 TYR A 237       8.901   2.864 -33.810  1.00  1.09           C  
ATOM   3515  CE1 TYR A 237       9.878   5.222 -34.853  1.00  1.09           C  
ATOM   3516  CE2 TYR A 237       9.790   2.833 -34.862  1.00  1.09           C  
ATOM   3517  CZ  TYR A 237      10.273   4.006 -35.387  1.00  1.09           C  
ATOM   3518  OH  TYR A 237      11.154   3.970 -36.450  1.00  1.09           O  
ATOM   3519  H   TYR A 237       5.244   5.911 -32.961  1.00  1.09           H  
ATOM   3520  HA  TYR A 237       6.022   3.047 -33.230  1.00  1.09           H  
ATOM   3521 1HB  TYR A 237       7.583   5.044 -31.613  1.00  1.09           H  
ATOM   3522 2HB  TYR A 237       7.750   3.311 -31.423  1.00  1.09           H  
ATOM   3523  HD1 TYR A 237       8.704   6.178 -33.389  1.00  1.09           H  
ATOM   3524  HD2 TYR A 237       8.507   1.937 -33.399  1.00  1.09           H  
ATOM   3525  HE1 TYR A 237      10.262   6.158 -35.257  1.00  1.09           H  
ATOM   3526  HE2 TYR A 237      10.100   1.877 -35.283  1.00  1.09           H  
ATOM   3527  HH  TYR A 237      11.380   4.867 -36.709  1.00  1.09           H  
ATOM   3528  N   GLY A 238       3.914   3.868 -31.324  1.00  1.00           N  
ATOM   3529  CA  GLY A 238       3.111   3.445 -30.170  1.00  1.00           C  
ATOM   3530  C   GLY A 238       3.307   4.267 -28.879  1.00  1.00           C  
ATOM   3531  O   GLY A 238       3.089   3.750 -27.781  1.00  1.00           O  
ATOM   3532  H   GLY A 238       3.483   4.375 -32.085  1.00  1.00           H  
ATOM   3533 1HA  GLY A 238       2.057   3.466 -30.450  1.00  1.00           H  
ATOM   3534 2HA  GLY A 238       3.337   2.398 -29.959  1.00  1.00           H  
ATOM   3535  N   THR A 239       3.747   5.531 -28.982  1.00  0.89           N  
ATOM   3536  CA  THR A 239       3.957   6.320 -27.758  1.00  0.89           C  
ATOM   3537  C   THR A 239       3.003   7.497 -27.591  1.00  0.89           C  
ATOM   3538  O   THR A 239       2.673   8.204 -28.556  1.00  0.89           O  
ATOM   3539  CB  THR A 239       5.378   6.887 -27.689  1.00  0.89           C  
ATOM   3540  OG1 THR A 239       5.616   7.720 -28.820  1.00  0.89           O  
ATOM   3541  CG2 THR A 239       6.397   5.796 -27.635  1.00  0.89           C  
ATOM   3542  H   THR A 239       3.912   5.929 -29.892  1.00  0.89           H  
ATOM   3543  HA  THR A 239       3.819   5.665 -26.906  1.00  0.89           H  
ATOM   3544  HB  THR A 239       5.449   7.486 -26.809  1.00  0.89           H  
ATOM   3545  HG1 THR A 239       6.386   8.280 -28.644  1.00  0.89           H  
ATOM   3546 1HG2 THR A 239       7.393   6.230 -27.565  1.00  0.89           H  
ATOM   3547 2HG2 THR A 239       6.198   5.205 -26.760  1.00  0.89           H  
ATOM   3548 3HG2 THR A 239       6.329   5.174 -28.529  1.00  0.89           H  
ATOM   3549  N   ALA A 240       2.632   7.757 -26.331  1.00  0.79           N  
ATOM   3550  CA  ALA A 240       1.764   8.880 -25.996  1.00  0.79           C  
ATOM   3551  C   ALA A 240       1.977   9.389 -24.583  1.00  0.79           C  
ATOM   3552  O   ALA A 240       2.377   8.651 -23.681  1.00  0.79           O  
ATOM   3553  CB  ALA A 240       0.305   8.481 -26.135  1.00  0.79           C  
ATOM   3554  H   ALA A 240       2.943   7.119 -25.595  1.00  0.79           H  
ATOM   3555  HA  ALA A 240       1.995   9.689 -26.683  1.00  0.79           H  
ATOM   3556 1HB  ALA A 240      -0.324   9.346 -25.910  1.00  0.79           H  
ATOM   3557 2HB  ALA A 240       0.112   8.145 -27.154  1.00  0.79           H  
ATOM   3558 3HB  ALA A 240       0.079   7.675 -25.435  1.00  0.79           H  
ATOM   3559  N   ASN A 241       1.629  10.646 -24.370  1.00  0.71           N  
ATOM   3560  CA  ASN A 241       1.746  11.188 -23.035  1.00  0.71           C  
ATOM   3561  C   ASN A 241       0.792  12.315 -22.723  1.00  0.71           C  
ATOM   3562  O   ASN A 241       0.156  12.911 -23.607  1.00  0.71           O  
ATOM   3563  CB  ASN A 241       3.129  11.742 -22.861  1.00  0.71           C  
ATOM   3564  CG  ASN A 241       3.320  12.865 -23.793  1.00  0.71           C  
ATOM   3565  OD1 ASN A 241       2.501  13.788 -23.839  1.00  0.71           O  
ATOM   3566  ND2 ASN A 241       4.368  12.828 -24.533  1.00  0.71           N  
ATOM   3567  H   ASN A 241       1.317  11.219 -25.150  1.00  0.71           H  
ATOM   3568  HA  ASN A 241       1.558  10.392 -22.315  1.00  0.71           H  
ATOM   3569 1HB  ASN A 241       3.304  12.046 -21.829  1.00  0.71           H  
ATOM   3570 2HB  ASN A 241       3.814  10.983 -23.110  1.00  0.71           H  
ATOM   3571 1HD2 ASN A 241       4.536  13.585 -25.187  1.00  0.71           H  
ATOM   3572 2HD2 ASN A 241       4.998  12.061 -24.462  1.00  0.71           H  
ATOM   3573  N   ASP A 242       0.796  12.673 -21.443  1.00  0.66           N  
ATOM   3574  CA  ASP A 242       0.052  13.809 -20.938  1.00  0.66           C  
ATOM   3575  C   ASP A 242       0.614  14.248 -19.603  1.00  0.66           C  
ATOM   3576  O   ASP A 242       0.754  13.440 -18.676  1.00  0.66           O  
ATOM   3577  CB  ASP A 242      -1.421  13.494 -20.839  1.00  0.66           C  
ATOM   3578  CG  ASP A 242      -2.340  14.725 -20.566  1.00  0.66           C  
ATOM   3579  OD1 ASP A 242      -1.864  15.715 -20.117  1.00  0.66           O  
ATOM   3580  OD2 ASP A 242      -3.523  14.651 -20.864  1.00  0.66           O  
ATOM   3581  H   ASP A 242       1.329  12.093 -20.791  1.00  0.66           H  
ATOM   3582  HA  ASP A 242       0.174  14.636 -21.634  1.00  0.66           H  
ATOM   3583 1HB  ASP A 242      -1.739  13.046 -21.764  1.00  0.66           H  
ATOM   3584 2HB  ASP A 242      -1.574  12.761 -20.052  1.00  0.66           H  
ATOM   3585  N   TYR A 243       1.006  15.510 -19.522  1.00  0.64           N  
ATOM   3586  CA  TYR A 243       1.563  16.026 -18.293  1.00  0.64           C  
ATOM   3587  C   TYR A 243       0.676  17.175 -17.823  1.00  0.64           C  
ATOM   3588  O   TYR A 243       0.197  17.979 -18.629  1.00  0.64           O  
ATOM   3589  CB  TYR A 243       2.981  16.493 -18.534  1.00  0.64           C  
ATOM   3590  CG  TYR A 243       3.880  15.438 -19.101  1.00  0.64           C  
ATOM   3591  CD1 TYR A 243       3.989  15.259 -20.457  1.00  0.64           C  
ATOM   3592  CD2 TYR A 243       4.603  14.673 -18.275  1.00  0.64           C  
ATOM   3593  CE1 TYR A 243       4.865  14.314 -20.952  1.00  0.64           C  
ATOM   3594  CE2 TYR A 243       5.470  13.717 -18.775  1.00  0.64           C  
ATOM   3595  CZ  TYR A 243       5.602  13.549 -20.093  1.00  0.64           C  
ATOM   3596  OH  TYR A 243       6.483  12.622 -20.567  1.00  0.64           O  
ATOM   3597  H   TYR A 243       0.861  16.119 -20.333  1.00  0.64           H  
ATOM   3598  HA  TYR A 243       1.547  15.253 -17.535  1.00  0.64           H  
ATOM   3599 1HB  TYR A 243       2.962  17.322 -19.200  1.00  0.64           H  
ATOM   3600 2HB  TYR A 243       3.403  16.812 -17.594  1.00  0.64           H  
ATOM   3601  HD1 TYR A 243       3.400  15.878 -21.141  1.00  0.64           H  
ATOM   3602  HD2 TYR A 243       4.508  14.846 -17.224  1.00  0.64           H  
ATOM   3603  HE1 TYR A 243       4.975  14.176 -22.017  1.00  0.64           H  
ATOM   3604  HE2 TYR A 243       6.072  13.113 -18.106  1.00  0.64           H  
ATOM   3605  HH  TYR A 243       6.480  12.642 -21.524  1.00  0.64           H  
ATOM   3606  N   ALA A 244       0.457  17.281 -16.516  1.00  0.64           N  
ATOM   3607  CA  ALA A 244      -0.455  18.312 -16.046  1.00  0.64           C  
ATOM   3608  C   ALA A 244      -0.291  18.757 -14.614  1.00  0.64           C  
ATOM   3609  O   ALA A 244       0.280  18.070 -13.776  1.00  0.64           O  
ATOM   3610  CB  ALA A 244      -1.870  17.797 -16.178  1.00  0.64           C  
ATOM   3611  H   ALA A 244       0.864  16.605 -15.881  1.00  0.64           H  
ATOM   3612  HA  ALA A 244      -0.305  19.176 -16.675  1.00  0.64           H  
ATOM   3613 1HB  ALA A 244      -2.572  18.566 -15.883  1.00  0.64           H  
ATOM   3614 2HB  ALA A 244      -2.065  17.499 -17.205  1.00  0.64           H  
ATOM   3615 3HB  ALA A 244      -1.990  16.943 -15.530  1.00  0.64           H  
ATOM   3616  N   VAL A 245      -0.846  19.926 -14.332  1.00  0.68           N  
ATOM   3617  CA  VAL A 245      -0.933  20.387 -12.961  1.00  0.68           C  
ATOM   3618  C   VAL A 245      -2.418  20.506 -12.647  1.00  0.68           C  
ATOM   3619  O   VAL A 245      -3.163  21.166 -13.370  1.00  0.68           O  
ATOM   3620  CB  VAL A 245      -0.226  21.732 -12.734  1.00  0.68           C  
ATOM   3621  CG1 VAL A 245      -0.375  22.114 -11.248  1.00  0.68           C  
ATOM   3622  CG2 VAL A 245       1.239  21.642 -13.153  1.00  0.68           C  
ATOM   3623  H   VAL A 245      -1.273  20.454 -15.089  1.00  0.68           H  
ATOM   3624  HA  VAL A 245      -0.492  19.652 -12.297  1.00  0.68           H  
ATOM   3625  HB  VAL A 245      -0.709  22.493 -13.327  1.00  0.68           H  
ATOM   3626 1HG1 VAL A 245       0.108  23.065 -11.070  1.00  0.68           H  
ATOM   3627 2HG1 VAL A 245      -1.429  22.186 -10.983  1.00  0.68           H  
ATOM   3628 3HG1 VAL A 245       0.093  21.348 -10.632  1.00  0.68           H  
ATOM   3629 1HG2 VAL A 245       1.719  22.600 -12.987  1.00  0.68           H  
ATOM   3630 2HG2 VAL A 245       1.731  20.893 -12.568  1.00  0.68           H  
ATOM   3631 3HG2 VAL A 245       1.313  21.381 -14.207  1.00  0.68           H  
ATOM   3632  N   VAL A 246      -2.856  19.834 -11.597  1.00  0.76           N  
ATOM   3633  CA  VAL A 246      -4.266  19.804 -11.248  1.00  0.76           C  
ATOM   3634  C   VAL A 246      -4.477  20.515  -9.926  1.00  0.76           C  
ATOM   3635  O   VAL A 246      -3.725  20.312  -8.979  1.00  0.76           O  
ATOM   3636  CB  VAL A 246      -4.769  18.343 -11.169  1.00  0.76           C  
ATOM   3637  CG1 VAL A 246      -6.251  18.302 -10.795  1.00  0.76           C  
ATOM   3638  CG2 VAL A 246      -4.488  17.622 -12.512  1.00  0.76           C  
ATOM   3639  H   VAL A 246      -2.186  19.316 -11.036  1.00  0.76           H  
ATOM   3640  HA  VAL A 246      -4.834  20.327 -12.016  1.00  0.76           H  
ATOM   3641  HB  VAL A 246      -4.229  17.828 -10.376  1.00  0.76           H  
ATOM   3642 1HG1 VAL A 246      -6.563  17.264 -10.731  1.00  0.76           H  
ATOM   3643 2HG1 VAL A 246      -6.416  18.784  -9.841  1.00  0.76           H  
ATOM   3644 3HG1 VAL A 246      -6.834  18.815 -11.556  1.00  0.76           H  
ATOM   3645 1HG2 VAL A 246      -4.818  16.589 -12.446  1.00  0.76           H  
ATOM   3646 2HG2 VAL A 246      -5.015  18.119 -13.303  1.00  0.76           H  
ATOM   3647 3HG2 VAL A 246      -3.414  17.645 -12.724  1.00  0.76           H  
ATOM   3648  N   TRP A 247      -5.499  21.354  -9.857  1.00  0.87           N  
ATOM   3649  CA  TRP A 247      -5.838  22.156  -8.685  1.00  0.87           C  
ATOM   3650  C   TRP A 247      -7.230  21.875  -8.118  1.00  0.87           C  
ATOM   3651  O   TRP A 247      -8.197  22.525  -8.537  1.00  0.87           O  
ATOM   3652  CB  TRP A 247      -5.806  23.653  -9.008  1.00  0.87           C  
ATOM   3653  CG  TRP A 247      -4.471  24.311  -9.269  1.00  0.87           C  
ATOM   3654  CD1 TRP A 247      -3.744  24.974  -8.326  1.00  0.87           C  
ATOM   3655  CD2 TRP A 247      -3.711  24.427 -10.509  1.00  0.87           C  
ATOM   3656  NE1 TRP A 247      -2.598  25.494  -8.878  1.00  0.87           N  
ATOM   3657  CE2 TRP A 247      -2.555  25.168 -10.208  1.00  0.87           C  
ATOM   3658  CE3 TRP A 247      -3.912  23.984 -11.819  1.00  0.87           C  
ATOM   3659  CZ2 TRP A 247      -1.603  25.468 -11.167  1.00  0.87           C  
ATOM   3660  CZ3 TRP A 247      -2.951  24.292 -12.773  1.00  0.87           C  
ATOM   3661  CH2 TRP A 247      -1.830  25.009 -12.453  1.00  0.87           C  
ATOM   3662  H   TRP A 247      -6.068  21.473 -10.694  1.00  0.87           H  
ATOM   3663  HA  TRP A 247      -5.098  21.964  -7.909  1.00  0.87           H  
ATOM   3664 1HB  TRP A 247      -6.412  23.809  -9.880  1.00  0.87           H  
ATOM   3665 2HB  TRP A 247      -6.285  24.191  -8.193  1.00  0.87           H  
ATOM   3666  HD1 TRP A 247      -4.037  25.082  -7.282  1.00  0.87           H  
ATOM   3667  HE1 TRP A 247      -1.909  26.034  -8.376  1.00  0.87           H  
ATOM   3668  HE3 TRP A 247      -4.794  23.408 -12.088  1.00  0.87           H  
ATOM   3669  HZ2 TRP A 247      -0.702  26.039 -10.936  1.00  0.87           H  
ATOM   3670  HZ3 TRP A 247      -3.106  23.944 -13.781  1.00  0.87           H  
ATOM   3671  HH2 TRP A 247      -1.097  25.219 -13.228  1.00  0.87           H  
ATOM   3672  N   PRO A 248      -7.415  20.820  -7.293  1.00  0.98           N  
ATOM   3673  CA  PRO A 248      -8.685  20.459  -6.712  1.00  0.98           C  
ATOM   3674  C   PRO A 248      -9.160  21.654  -5.926  1.00  0.98           C  
ATOM   3675  O   PRO A 248      -8.355  22.351  -5.314  1.00  0.98           O  
ATOM   3676  CB  PRO A 248      -8.352  19.268  -5.817  1.00  0.98           C  
ATOM   3677  CG  PRO A 248      -7.074  18.698  -6.414  1.00  0.98           C  
ATOM   3678  CD  PRO A 248      -6.309  19.921  -6.901  1.00  0.98           C  
ATOM   3679  HA  PRO A 248      -9.383  20.218  -7.496  1.00  0.98           H  
ATOM   3680 1HB  PRO A 248      -8.247  19.607  -4.791  1.00  0.98           H  
ATOM   3681 2HB  PRO A 248      -9.178  18.553  -5.821  1.00  0.98           H  
ATOM   3682 1HG  PRO A 248      -6.512  18.124  -5.670  1.00  0.98           H  
ATOM   3683 2HG  PRO A 248      -7.309  18.006  -7.225  1.00  0.98           H  
ATOM   3684 1HD  PRO A 248      -5.704  20.370  -6.093  1.00  0.98           H  
ATOM   3685 2HD  PRO A 248      -5.712  19.618  -7.726  1.00  0.98           H  
ATOM   3686  N   THR A 249     -10.461  21.854  -5.851  1.00  1.07           N  
ATOM   3687  CA  THR A 249     -10.987  23.042  -5.186  1.00  1.07           C  
ATOM   3688  C   THR A 249     -10.647  23.114  -3.695  1.00  1.07           C  
ATOM   3689  O   THR A 249     -10.626  24.198  -3.111  1.00  1.07           O  
ATOM   3690  CB  THR A 249     -12.512  23.097  -5.365  1.00  1.07           C  
ATOM   3691  OG1 THR A 249     -13.108  21.935  -4.768  1.00  1.07           O  
ATOM   3692  CG2 THR A 249     -12.847  23.113  -6.850  1.00  1.07           C  
ATOM   3693  H   THR A 249     -11.093  21.223  -6.324  1.00  1.07           H  
ATOM   3694  HA  THR A 249     -10.553  23.918  -5.670  1.00  1.07           H  
ATOM   3695  HB  THR A 249     -12.910  23.992  -4.890  1.00  1.07           H  
ATOM   3696  HG1 THR A 249     -13.160  22.061  -3.814  1.00  1.07           H  
ATOM   3697 1HG2 THR A 249     -13.926  23.146  -6.981  1.00  1.07           H  
ATOM   3698 2HG2 THR A 249     -12.400  23.989  -7.321  1.00  1.07           H  
ATOM   3699 3HG2 THR A 249     -12.453  22.219  -7.320  1.00  1.07           H  
ATOM   3700  N   GLY A 250     -10.395  21.964  -3.080  1.00  1.09           N  
ATOM   3701  CA  GLY A 250     -10.049  21.909  -1.667  1.00  1.09           C  
ATOM   3702  C   GLY A 250      -8.594  21.502  -1.389  1.00  1.09           C  
ATOM   3703  O   GLY A 250      -8.271  21.177  -0.245  1.00  1.09           O  
ATOM   3704  H   GLY A 250     -10.434  21.114  -3.621  1.00  1.09           H  
ATOM   3705 1HA  GLY A 250     -10.238  22.881  -1.214  1.00  1.09           H  
ATOM   3706 2HA  GLY A 250     -10.716  21.204  -1.172  1.00  1.09           H  
ATOM   3707  N   ARG A 251      -7.728  21.447  -2.415  1.00  1.05           N  
ATOM   3708  CA  ARG A 251      -6.364  20.961  -2.165  1.00  1.05           C  
ATOM   3709  C   ARG A 251      -5.251  21.748  -2.854  1.00  1.05           C  
ATOM   3710  O   ARG A 251      -5.452  22.436  -3.854  1.00  1.05           O  
ATOM   3711  CB  ARG A 251      -6.191  19.516  -2.605  1.00  1.05           C  
ATOM   3712  CG  ARG A 251      -7.128  18.476  -1.970  1.00  1.05           C  
ATOM   3713  CD  ARG A 251      -6.811  17.096  -2.454  1.00  1.05           C  
ATOM   3714  NE  ARG A 251      -5.575  16.595  -1.879  1.00  1.05           N  
ATOM   3715  CZ  ARG A 251      -5.501  15.924  -0.713  1.00  1.05           C  
ATOM   3716  NH1 ARG A 251      -6.598  15.663  -0.031  1.00  1.05           N  
ATOM   3717  NH2 ARG A 251      -4.332  15.527  -0.252  1.00  1.05           N  
ATOM   3718  H   ARG A 251      -8.000  21.751  -3.353  1.00  1.05           H  
ATOM   3719  HA  ARG A 251      -6.181  21.013  -1.094  1.00  1.05           H  
ATOM   3720 1HB  ARG A 251      -6.281  19.460  -3.669  1.00  1.05           H  
ATOM   3721 2HB  ARG A 251      -5.173  19.200  -2.371  1.00  1.05           H  
ATOM   3722 1HG  ARG A 251      -7.022  18.503  -0.884  1.00  1.05           H  
ATOM   3723 2HG  ARG A 251      -8.158  18.698  -2.241  1.00  1.05           H  
ATOM   3724 1HD  ARG A 251      -7.615  16.413  -2.180  1.00  1.05           H  
ATOM   3725 2HD  ARG A 251      -6.699  17.105  -3.535  1.00  1.05           H  
ATOM   3726  HE  ARG A 251      -4.703  16.781  -2.374  1.00  1.05           H  
ATOM   3727 1HH1 ARG A 251      -7.496  15.967  -0.381  1.00  1.05           H  
ATOM   3728 2HH1 ARG A 251      -6.542  15.157   0.841  1.00  1.05           H  
ATOM   3729 1HH2 ARG A 251      -3.463  15.735  -0.778  1.00  1.05           H  
ATOM   3730 2HH2 ARG A 251      -4.277  15.018   0.612  1.00  1.05           H  
ATOM   3731  N   ALA A 252      -4.044  21.587  -2.322  1.00  0.95           N  
ATOM   3732  CA  ALA A 252      -2.841  22.099  -2.958  1.00  0.95           C  
ATOM   3733  C   ALA A 252      -2.717  21.389  -4.302  1.00  0.95           C  
ATOM   3734  O   ALA A 252      -3.223  20.275  -4.431  1.00  0.95           O  
ATOM   3735  CB  ALA A 252      -1.627  21.817  -2.099  1.00  0.95           C  
ATOM   3736  H   ALA A 252      -3.953  21.054  -1.468  1.00  0.95           H  
ATOM   3737  HA  ALA A 252      -2.961  23.169  -3.113  1.00  0.95           H  
ATOM   3738 1HB  ALA A 252      -0.714  22.168  -2.564  1.00  0.95           H  
ATOM   3739 2HB  ALA A 252      -1.742  22.301  -1.130  1.00  0.95           H  
ATOM   3740 3HB  ALA A 252      -1.564  20.743  -1.972  1.00  0.95           H  
ATOM   3741  N   PRO A 253      -2.086  21.986  -5.314  1.00  0.84           N  
ATOM   3742  CA  PRO A 253      -1.914  21.398  -6.618  1.00  0.84           C  
ATOM   3743  C   PRO A 253      -1.105  20.125  -6.639  1.00  0.84           C  
ATOM   3744  O   PRO A 253      -0.185  19.915  -5.827  1.00  0.84           O  
ATOM   3745  CB  PRO A 253      -1.239  22.501  -7.416  1.00  0.84           C  
ATOM   3746  CG  PRO A 253      -0.668  23.453  -6.374  1.00  0.84           C  
ATOM   3747  CD  PRO A 253      -1.576  23.353  -5.194  1.00  0.84           C  
ATOM   3748  HA  PRO A 253      -2.920  21.207  -7.009  1.00  0.84           H  
ATOM   3749 1HB  PRO A 253      -0.468  22.053  -8.039  1.00  0.84           H  
ATOM   3750 2HB  PRO A 253      -1.943  22.938  -8.101  1.00  0.84           H  
ATOM   3751 1HG  PRO A 253       0.360  23.197  -6.124  1.00  0.84           H  
ATOM   3752 2HG  PRO A 253      -0.662  24.468  -6.776  1.00  0.84           H  
ATOM   3753 1HD  PRO A 253      -0.982  23.508  -4.298  1.00  0.84           H  
ATOM   3754 2HD  PRO A 253      -2.402  24.076  -5.280  1.00  0.84           H  
ATOM   3755  N   ILE A 254      -1.471  19.299  -7.603  1.00  0.74           N  
ATOM   3756  CA  ILE A 254      -0.872  18.019  -7.876  1.00  0.74           C  
ATOM   3757  C   ILE A 254      -0.211  18.049  -9.231  1.00  0.74           C  
ATOM   3758  O   ILE A 254      -0.832  18.477 -10.203  1.00  0.74           O  
ATOM   3759  CB  ILE A 254      -1.955  16.943  -7.905  1.00  0.74           C  
ATOM   3760  CG1 ILE A 254      -2.650  16.892  -6.560  1.00  0.74           C  
ATOM   3761  CG2 ILE A 254      -1.351  15.592  -8.313  1.00  0.74           C  
ATOM   3762  CD1 ILE A 254      -3.921  16.143  -6.592  1.00  0.74           C  
ATOM   3763  H   ILE A 254      -2.254  19.588  -8.186  1.00  0.74           H  
ATOM   3764  HA  ILE A 254      -0.147  17.813  -7.109  1.00  0.74           H  
ATOM   3765  HB  ILE A 254      -2.712  17.227  -8.633  1.00  0.74           H  
ATOM   3766 1HG1 ILE A 254      -1.989  16.429  -5.828  1.00  0.74           H  
ATOM   3767 2HG1 ILE A 254      -2.870  17.908  -6.232  1.00  0.74           H  
ATOM   3768 1HG2 ILE A 254      -2.135  14.845  -8.347  1.00  0.74           H  
ATOM   3769 2HG2 ILE A 254      -0.895  15.670  -9.295  1.00  0.74           H  
ATOM   3770 3HG2 ILE A 254      -0.593  15.302  -7.590  1.00  0.74           H  
ATOM   3771 1HD1 ILE A 254      -4.362  16.176  -5.605  1.00  0.74           H  
ATOM   3772 2HD1 ILE A 254      -4.603  16.613  -7.306  1.00  0.74           H  
ATOM   3773 3HD1 ILE A 254      -3.739  15.111  -6.891  1.00  0.74           H  
ATOM   3774  N   VAL A 255       1.033  17.621  -9.322  1.00  0.67           N  
ATOM   3775  CA  VAL A 255       1.649  17.639 -10.638  1.00  0.67           C  
ATOM   3776  C   VAL A 255       1.690  16.178 -11.085  1.00  0.67           C  
ATOM   3777  O   VAL A 255       2.092  15.303 -10.320  1.00  0.67           O  
ATOM   3778  CB  VAL A 255       3.038  18.271 -10.616  1.00  0.67           C  
ATOM   3779  CG1 VAL A 255       3.579  18.345 -12.061  1.00  0.67           C  
ATOM   3780  CG2 VAL A 255       2.988  19.633  -9.950  1.00  0.67           C  
ATOM   3781  H   VAL A 255       1.507  17.273  -8.491  1.00  0.67           H  
ATOM   3782  HA  VAL A 255       1.032  18.197 -11.334  1.00  0.67           H  
ATOM   3783  HB  VAL A 255       3.704  17.634 -10.059  1.00  0.67           H  
ATOM   3784 1HG1 VAL A 255       4.576  18.763 -12.039  1.00  0.67           H  
ATOM   3785 2HG1 VAL A 255       3.606  17.376 -12.523  1.00  0.67           H  
ATOM   3786 3HG1 VAL A 255       2.936  18.975 -12.657  1.00  0.67           H  
ATOM   3787 1HG2 VAL A 255       3.981  20.059  -9.935  1.00  0.67           H  
ATOM   3788 2HG2 VAL A 255       2.327  20.284 -10.497  1.00  0.67           H  
ATOM   3789 3HG2 VAL A 255       2.623  19.524  -8.927  1.00  0.67           H  
ATOM   3790  N   LEU A 256       1.170  15.912 -12.277  1.00  0.63           N  
ATOM   3791  CA  LEU A 256       1.001  14.563 -12.817  1.00  0.63           C  
ATOM   3792  C   LEU A 256       1.613  14.315 -14.184  1.00  0.63           C  
ATOM   3793  O   LEU A 256       1.393  15.061 -15.137  1.00  0.63           O  
ATOM   3794  CB  LEU A 256      -0.502  14.267 -12.886  1.00  0.63           C  
ATOM   3795  CG  LEU A 256      -0.982  13.012 -13.625  1.00  0.63           C  
ATOM   3796  CD1 LEU A 256      -0.511  11.764 -12.960  1.00  0.63           C  
ATOM   3797  CD2 LEU A 256      -2.492  13.028 -13.622  1.00  0.63           C  
ATOM   3798  H   LEU A 256       0.865  16.694 -12.840  1.00  0.63           H  
ATOM   3799  HA  LEU A 256       1.463  13.863 -12.125  1.00  0.63           H  
ATOM   3800 1HB  LEU A 256      -0.867  14.191 -11.863  1.00  0.63           H  
ATOM   3801 2HB  LEU A 256      -0.990  15.127 -13.354  1.00  0.63           H  
ATOM   3802  HG  LEU A 256      -0.602  13.026 -14.650  1.00  0.63           H  
ATOM   3803 1HD1 LEU A 256      -0.882  10.896 -13.496  1.00  0.63           H  
ATOM   3804 2HD1 LEU A 256       0.574  11.729 -12.935  1.00  0.63           H  
ATOM   3805 3HD1 LEU A 256      -0.901  11.763 -11.959  1.00  0.63           H  
ATOM   3806 1HD2 LEU A 256      -2.830  12.166 -14.147  1.00  0.63           H  
ATOM   3807 2HD2 LEU A 256      -2.858  12.998 -12.594  1.00  0.63           H  
ATOM   3808 3HD2 LEU A 256      -2.858  13.921 -14.108  1.00  0.63           H  
ATOM   3809  N   ALA A 257       2.385  13.246 -14.280  1.00  0.62           N  
ATOM   3810  CA  ALA A 257       2.969  12.826 -15.536  1.00  0.62           C  
ATOM   3811  C   ALA A 257       2.581  11.402 -15.871  1.00  0.62           C  
ATOM   3812  O   ALA A 257       2.815  10.482 -15.085  1.00  0.62           O  
ATOM   3813  CB  ALA A 257       4.469  12.906 -15.457  1.00  0.62           C  
ATOM   3814  H   ALA A 257       2.574  12.698 -13.446  1.00  0.62           H  
ATOM   3815  HA  ALA A 257       2.597  13.469 -16.330  1.00  0.62           H  
ATOM   3816 1HB  ALA A 257       4.891  12.575 -16.371  1.00  0.62           H  
ATOM   3817 2HB  ALA A 257       4.779  13.925 -15.244  1.00  0.62           H  
ATOM   3818 3HB  ALA A 257       4.819  12.253 -14.657  1.00  0.62           H  
ATOM   3819  N   VAL A 258       2.025  11.216 -17.061  1.00  0.64           N  
ATOM   3820  CA  VAL A 258       1.673   9.887 -17.538  1.00  0.64           C  
ATOM   3821  C   VAL A 258       2.300   9.635 -18.912  1.00  0.64           C  
ATOM   3822  O   VAL A 258       2.135  10.442 -19.839  1.00  0.64           O  
ATOM   3823  CB  VAL A 258       0.147   9.737 -17.650  1.00  0.64           C  
ATOM   3824  CG1 VAL A 258      -0.186   8.379 -18.183  1.00  0.64           C  
ATOM   3825  CG2 VAL A 258      -0.542   9.943 -16.300  1.00  0.64           C  
ATOM   3826  H   VAL A 258       1.804  12.023 -17.649  1.00  0.64           H  
ATOM   3827  HA  VAL A 258       2.058   9.143 -16.840  1.00  0.64           H  
ATOM   3828  HB  VAL A 258      -0.225  10.482 -18.358  1.00  0.64           H  
ATOM   3829 1HG1 VAL A 258      -1.254   8.311 -18.285  1.00  0.64           H  
ATOM   3830 2HG1 VAL A 258       0.278   8.242 -19.147  1.00  0.64           H  
ATOM   3831 3HG1 VAL A 258       0.167   7.617 -17.511  1.00  0.64           H  
ATOM   3832 1HG2 VAL A 258      -1.617   9.836 -16.427  1.00  0.64           H  
ATOM   3833 2HG2 VAL A 258      -0.189   9.200 -15.603  1.00  0.64           H  
ATOM   3834 3HG2 VAL A 258      -0.320  10.935 -15.924  1.00  0.64           H  
ATOM   3835  N   TYR A 259       2.994   8.505 -19.069  1.00  0.68           N  
ATOM   3836  CA  TYR A 259       3.582   8.200 -20.369  1.00  0.68           C  
ATOM   3837  C   TYR A 259       3.383   6.724 -20.734  1.00  0.68           C  
ATOM   3838  O   TYR A 259       3.757   5.823 -19.978  1.00  0.68           O  
ATOM   3839  CB  TYR A 259       5.080   8.459 -20.385  1.00  0.68           C  
ATOM   3840  CG  TYR A 259       5.605   8.532 -21.815  1.00  0.68           C  
ATOM   3841  CD1 TYR A 259       5.971   9.748 -22.274  1.00  0.68           C  
ATOM   3842  CD2 TYR A 259       5.639   7.443 -22.678  1.00  0.68           C  
ATOM   3843  CE1 TYR A 259       6.406   9.926 -23.546  1.00  0.68           C  
ATOM   3844  CE2 TYR A 259       6.067   7.606 -23.981  1.00  0.68           C  
ATOM   3845  CZ  TYR A 259       6.463   8.864 -24.410  1.00  0.68           C  
ATOM   3846  OH  TYR A 259       6.945   9.068 -25.674  1.00  0.68           O  
ATOM   3847  H   TYR A 259       3.152   7.885 -18.277  1.00  0.68           H  
ATOM   3848  HA  TYR A 259       3.095   8.800 -21.136  1.00  0.68           H  
ATOM   3849 1HB  TYR A 259       5.305   9.401 -19.882  1.00  0.68           H  
ATOM   3850 2HB  TYR A 259       5.598   7.662 -19.860  1.00  0.68           H  
ATOM   3851  HD1 TYR A 259       5.918  10.584 -21.608  1.00  0.68           H  
ATOM   3852  HD2 TYR A 259       5.341   6.461 -22.332  1.00  0.68           H  
ATOM   3853  HE1 TYR A 259       6.704  10.919 -23.872  1.00  0.68           H  
ATOM   3854  HE2 TYR A 259       6.108   6.751 -24.651  1.00  0.68           H  
ATOM   3855  HH  TYR A 259       7.407   9.927 -25.690  1.00  0.68           H  
ATOM   3856  N   THR A 260       2.782   6.472 -21.890  1.00  0.77           N  
ATOM   3857  CA  THR A 260       2.536   5.110 -22.348  1.00  0.77           C  
ATOM   3858  C   THR A 260       3.357   4.744 -23.578  1.00  0.77           C  
ATOM   3859  O   THR A 260       3.436   5.517 -24.539  1.00  0.77           O  
ATOM   3860  CB  THR A 260       1.047   4.909 -22.651  1.00  0.77           C  
ATOM   3861  OG1 THR A 260       0.297   5.100 -21.454  1.00  0.77           O  
ATOM   3862  CG2 THR A 260       0.780   3.555 -23.182  1.00  0.77           C  
ATOM   3863  H   THR A 260       2.516   7.253 -22.487  1.00  0.77           H  
ATOM   3864  HA  THR A 260       2.816   4.417 -21.556  1.00  0.77           H  
ATOM   3865  HB  THR A 260       0.729   5.644 -23.390  1.00  0.77           H  
ATOM   3866  HG1 THR A 260       0.594   4.472 -20.791  1.00  0.77           H  
ATOM   3867 1HG2 THR A 260      -0.287   3.436 -23.377  1.00  0.77           H  
ATOM   3868 2HG2 THR A 260       1.332   3.389 -24.106  1.00  0.77           H  
ATOM   3869 3HG2 THR A 260       1.094   2.861 -22.447  1.00  0.77           H  
ATOM   3870  N   ARG A 261       3.974   3.560 -23.550  1.00  0.92           N  
ATOM   3871  CA  ARG A 261       4.711   3.066 -24.704  1.00  0.92           C  
ATOM   3872  C   ARG A 261       4.336   1.629 -25.056  1.00  0.92           C  
ATOM   3873  O   ARG A 261       4.524   0.685 -24.283  1.00  0.92           O  
ATOM   3874  CB  ARG A 261       6.217   3.163 -24.479  1.00  0.92           C  
ATOM   3875  CG  ARG A 261       7.081   2.647 -25.631  1.00  0.92           C  
ATOM   3876  CD  ARG A 261       8.533   3.009 -25.463  1.00  0.92           C  
ATOM   3877  NE  ARG A 261       9.167   2.335 -24.323  1.00  0.92           N  
ATOM   3878  CZ  ARG A 261       9.753   1.121 -24.393  1.00  0.92           C  
ATOM   3879  NH1 ARG A 261       9.767   0.466 -25.537  1.00  0.92           N  
ATOM   3880  NH2 ARG A 261      10.312   0.587 -23.323  1.00  0.92           N  
ATOM   3881  H   ARG A 261       3.912   2.975 -22.716  1.00  0.92           H  
ATOM   3882  HA  ARG A 261       4.464   3.688 -25.563  1.00  0.92           H  
ATOM   3883 1HB  ARG A 261       6.485   4.202 -24.304  1.00  0.92           H  
ATOM   3884 2HB  ARG A 261       6.484   2.598 -23.587  1.00  0.92           H  
ATOM   3885 1HG  ARG A 261       7.015   1.557 -25.643  1.00  0.92           H  
ATOM   3886 2HG  ARG A 261       6.717   3.019 -26.585  1.00  0.92           H  
ATOM   3887 1HD  ARG A 261       9.077   2.733 -26.368  1.00  0.92           H  
ATOM   3888 2HD  ARG A 261       8.617   4.085 -25.309  1.00  0.92           H  
ATOM   3889  HE  ARG A 261       9.181   2.812 -23.422  1.00  0.92           H  
ATOM   3890 1HH1 ARG A 261       9.329   0.871 -26.352  1.00  0.92           H  
ATOM   3891 2HH1 ARG A 261      10.202  -0.444 -25.593  1.00  0.92           H  
ATOM   3892 1HH2 ARG A 261      10.296   1.091 -22.420  1.00  0.92           H  
ATOM   3893 2HH2 ARG A 261      10.746  -0.319 -23.377  1.00  0.92           H  
ATOM   3894  N   ALA A 262       3.788   1.469 -26.245  1.00  1.13           N  
ATOM   3895  CA  ALA A 262       3.391   0.178 -26.758  1.00  1.13           C  
ATOM   3896  C   ALA A 262       4.373  -0.189 -27.858  1.00  1.13           C  
ATOM   3897  O   ALA A 262       4.989   0.703 -28.426  1.00  1.13           O  
ATOM   3898  CB  ALA A 262       1.975   0.249 -27.271  1.00  1.13           C  
ATOM   3899  H   ALA A 262       3.624   2.288 -26.830  1.00  1.13           H  
ATOM   3900  HA  ALA A 262       3.455  -0.550 -25.961  1.00  1.13           H  
ATOM   3901 1HB  ALA A 262       1.660  -0.711 -27.672  1.00  1.13           H  
ATOM   3902 2HB  ALA A 262       1.304   0.533 -26.464  1.00  1.13           H  
ATOM   3903 3HB  ALA A 262       1.925   1.000 -28.061  1.00  1.13           H  
ATOM   3904  N   PRO A 263       4.620  -1.460 -28.139  1.00  1.41           N  
ATOM   3905  CA  PRO A 263       5.420  -1.881 -29.260  1.00  1.41           C  
ATOM   3906  C   PRO A 263       4.648  -1.671 -30.547  1.00  1.41           C  
ATOM   3907  O   PRO A 263       3.425  -1.777 -30.551  1.00  1.41           O  
ATOM   3908  CB  PRO A 263       5.654  -3.361 -28.966  1.00  1.41           C  
ATOM   3909  CG  PRO A 263       4.442  -3.773 -28.150  1.00  1.41           C  
ATOM   3910  CD  PRO A 263       4.099  -2.551 -27.310  1.00  1.41           C  
ATOM   3911  HA  PRO A 263       6.361  -1.314 -29.271  1.00  1.41           H  
ATOM   3912 1HB  PRO A 263       5.741  -3.917 -29.913  1.00  1.41           H  
ATOM   3913 2HB  PRO A 263       6.600  -3.494 -28.424  1.00  1.41           H  
ATOM   3914 1HG  PRO A 263       3.618  -4.069 -28.814  1.00  1.41           H  
ATOM   3915 2HG  PRO A 263       4.675  -4.654 -27.526  1.00  1.41           H  
ATOM   3916 1HD  PRO A 263       3.010  -2.502 -27.188  1.00  1.41           H  
ATOM   3917 2HD  PRO A 263       4.623  -2.593 -26.344  1.00  1.41           H  
ATOM   3918  N   ASN A 264       5.380  -1.505 -31.647  1.00  1.73           N  
ATOM   3919  CA  ASN A 264       4.846  -1.439 -33.013  1.00  1.73           C  
ATOM   3920  C   ASN A 264       4.002  -0.214 -33.390  1.00  1.73           C  
ATOM   3921  O   ASN A 264       3.080   0.210 -32.695  1.00  1.73           O  
ATOM   3922  CB  ASN A 264       4.045  -2.692 -33.324  1.00  1.73           C  
ATOM   3923  CG  ASN A 264       4.900  -3.925 -33.314  1.00  1.73           C  
ATOM   3924  OD1 ASN A 264       6.041  -3.907 -33.790  1.00  1.73           O  
ATOM   3925  ND2 ASN A 264       4.377  -4.994 -32.770  1.00  1.73           N  
ATOM   3926  H   ASN A 264       6.379  -1.414 -31.531  1.00  1.73           H  
ATOM   3927  HA  ASN A 264       5.705  -1.430 -33.686  1.00  1.73           H  
ATOM   3928 1HB  ASN A 264       3.211  -2.826 -32.650  1.00  1.73           H  
ATOM   3929 2HB  ASN A 264       3.619  -2.590 -34.322  1.00  1.73           H  
ATOM   3930 1HD2 ASN A 264       4.903  -5.844 -32.731  1.00  1.73           H  
ATOM   3931 2HD2 ASN A 264       3.452  -4.961 -32.391  1.00  1.73           H  
ATOM   3932  N   LYS A 265       4.287   0.301 -34.585  1.00  2.01           N  
ATOM   3933  CA  LYS A 265       3.581   1.438 -35.191  1.00  2.01           C  
ATOM   3934  C   LYS A 265       2.091   1.138 -35.414  1.00  2.01           C  
ATOM   3935  O   LYS A 265       1.259   2.039 -35.530  1.00  2.01           O  
ATOM   3936  CB  LYS A 265       4.217   1.764 -36.543  1.00  2.01           C  
ATOM   3937  CG  LYS A 265       3.971   0.696 -37.631  1.00  2.01           C  
ATOM   3938  CD  LYS A 265       4.636   1.050 -38.955  1.00  2.01           C  
ATOM   3939  CE  LYS A 265       4.476  -0.079 -40.004  1.00  2.01           C  
ATOM   3940  NZ  LYS A 265       3.044  -0.307 -40.421  1.00  2.01           N  
ATOM   3941  H   LYS A 265       5.053  -0.103 -35.108  1.00  2.01           H  
ATOM   3942  HA  LYS A 265       3.668   2.301 -34.528  1.00  2.01           H  
ATOM   3943 1HB  LYS A 265       3.840   2.722 -36.903  1.00  2.01           H  
ATOM   3944 2HB  LYS A 265       5.295   1.861 -36.422  1.00  2.01           H  
ATOM   3945 1HG  LYS A 265       4.327  -0.277 -37.293  1.00  2.01           H  
ATOM   3946 2HG  LYS A 265       2.904   0.622 -37.816  1.00  2.01           H  
ATOM   3947 1HD  LYS A 265       4.184   1.962 -39.345  1.00  2.01           H  
ATOM   3948 2HD  LYS A 265       5.697   1.235 -38.789  1.00  2.01           H  
ATOM   3949 1HE  LYS A 265       5.057   0.186 -40.884  1.00  2.01           H  
ATOM   3950 2HE  LYS A 265       4.868  -1.008 -39.587  1.00  2.01           H  
ATOM   3951 1HZ  LYS A 265       3.009  -1.045 -41.100  1.00  2.01           H  
ATOM   3952 2HZ  LYS A 265       2.452  -0.589 -39.613  1.00  2.01           H  
ATOM   3953 3HZ  LYS A 265       2.666   0.531 -40.817  1.00  2.01           H  
ATOM   3954  N   ASP A 266       1.765  -0.152 -35.439  1.00  2.14           N  
ATOM   3955  CA  ASP A 266       0.434  -0.662 -35.718  1.00  2.14           C  
ATOM   3956  C   ASP A 266      -0.452  -0.691 -34.473  1.00  2.14           C  
ATOM   3957  O   ASP A 266      -1.621  -1.064 -34.544  1.00  2.14           O  
ATOM   3958  CB  ASP A 266       0.558  -2.067 -36.304  1.00  2.14           C  
ATOM   3959  CG  ASP A 266       1.265  -2.078 -37.680  1.00  2.14           C  
ATOM   3960  OD1 ASP A 266       1.243  -1.073 -38.377  1.00  2.14           O  
ATOM   3961  OD2 ASP A 266       1.841  -3.078 -38.010  1.00  2.14           O  
ATOM   3962  H   ASP A 266       2.505  -0.819 -35.285  1.00  2.14           H  
ATOM   3963  HA  ASP A 266      -0.034  -0.011 -36.457  1.00  2.14           H  
ATOM   3964 1HB  ASP A 266       1.119  -2.699 -35.613  1.00  2.14           H  
ATOM   3965 2HB  ASP A 266      -0.435  -2.503 -36.413  1.00  2.14           H  
ATOM   3966  N   ASP A 267       0.107  -0.296 -33.326  1.00  2.06           N  
ATOM   3967  CA  ASP A 267      -0.621  -0.247 -32.056  1.00  2.06           C  
ATOM   3968  C   ASP A 267      -1.846   0.669 -32.042  1.00  2.06           C  
ATOM   3969  O   ASP A 267      -2.813   0.416 -31.328  1.00  2.06           O  
ATOM   3970  CB  ASP A 267       0.300   0.274 -30.973  1.00  2.06           C  
ATOM   3971  CG  ASP A 267      -0.372   0.350 -29.653  1.00  2.06           C  
ATOM   3972  OD1 ASP A 267      -0.664  -0.658 -29.058  1.00  2.06           O  
ATOM   3973  OD2 ASP A 267      -0.669   1.468 -29.265  1.00  2.06           O  
ATOM   3974  H   ASP A 267       1.092  -0.020 -33.313  1.00  2.06           H  
ATOM   3975  HA  ASP A 267      -0.942  -1.262 -31.814  1.00  2.06           H  
ATOM   3976 1HB  ASP A 267       1.180  -0.380 -30.890  1.00  2.06           H  
ATOM   3977 2HB  ASP A 267       0.667   1.262 -31.249  1.00  2.06           H  
ATOM   3978  N   LYS A 268      -1.758   1.771 -32.776  1.00  1.82           N  
ATOM   3979  CA  LYS A 268      -2.771   2.830 -32.874  1.00  1.82           C  
ATOM   3980  C   LYS A 268      -3.037   3.679 -31.608  1.00  1.82           C  
ATOM   3981  O   LYS A 268      -3.844   4.607 -31.686  1.00  1.82           O  
ATOM   3982  CB  LYS A 268      -4.100   2.250 -33.359  1.00  1.82           C  
ATOM   3983  CG  LYS A 268      -4.010   1.539 -34.707  1.00  1.82           C  
ATOM   3984  CD  LYS A 268      -5.362   1.047 -35.184  1.00  1.82           C  
ATOM   3985  CE  LYS A 268      -5.231   0.290 -36.499  1.00  1.82           C  
ATOM   3986  NZ  LYS A 268      -6.541  -0.237 -36.970  1.00  1.82           N  
ATOM   3987  H   LYS A 268      -0.919   1.875 -33.330  1.00  1.82           H  
ATOM   3988  HA  LYS A 268      -2.427   3.521 -33.642  1.00  1.82           H  
ATOM   3989 1HB  LYS A 268      -4.510   1.559 -32.626  1.00  1.82           H  
ATOM   3990 2HB  LYS A 268      -4.820   3.060 -33.465  1.00  1.82           H  
ATOM   3991 1HG  LYS A 268      -3.592   2.215 -35.450  1.00  1.82           H  
ATOM   3992 2HG  LYS A 268      -3.351   0.687 -34.619  1.00  1.82           H  
ATOM   3993 1HD  LYS A 268      -5.788   0.380 -34.434  1.00  1.82           H  
ATOM   3994 2HD  LYS A 268      -6.034   1.892 -35.323  1.00  1.82           H  
ATOM   3995 1HE  LYS A 268      -4.825   0.960 -37.255  1.00  1.82           H  
ATOM   3996 2HE  LYS A 268      -4.540  -0.545 -36.361  1.00  1.82           H  
ATOM   3997 1HZ  LYS A 268      -6.412  -0.730 -37.841  1.00  1.82           H  
ATOM   3998 2HZ  LYS A 268      -6.918  -0.869 -36.277  1.00  1.82           H  
ATOM   3999 3HZ  LYS A 268      -7.182   0.531 -37.109  1.00  1.82           H  
ATOM   4000  N   HIS A 269      -2.238   3.500 -30.538  1.00  1.51           N  
ATOM   4001  CA  HIS A 269      -2.252   4.322 -29.322  1.00  1.51           C  
ATOM   4002  C   HIS A 269      -3.571   4.305 -28.561  1.00  1.51           C  
ATOM   4003  O   HIS A 269      -4.624   3.956 -29.094  1.00  1.51           O  
ATOM   4004  CB  HIS A 269      -1.927   5.779 -29.677  1.00  1.51           C  
ATOM   4005  CG  HIS A 269      -0.665   5.883 -30.380  1.00  1.51           C  
ATOM   4006  ND1 HIS A 269      -0.562   5.623 -31.714  1.00  1.51           N  
ATOM   4007  CD2 HIS A 269       0.550   6.203 -29.971  1.00  1.51           C  
ATOM   4008  CE1 HIS A 269       0.658   5.764 -32.092  1.00  1.51           C  
ATOM   4009  NE2 HIS A 269       1.373   6.140 -31.066  1.00  1.51           N  
ATOM   4010  H   HIS A 269      -1.600   2.700 -30.493  1.00  1.51           H  
ATOM   4011  HA  HIS A 269      -1.479   3.949 -28.646  1.00  1.51           H  
ATOM   4012 1HB  HIS A 269      -2.713   6.223 -30.281  1.00  1.51           H  
ATOM   4013 2HB  HIS A 269      -1.853   6.368 -28.763  1.00  1.51           H  
ATOM   4014  HD1 HIS A 269      -1.308   5.365 -32.322  1.00  1.51           H  
ATOM   4015  HD2 HIS A 269       0.925   6.477 -29.006  1.00  1.51           H  
ATOM   4016  HE1 HIS A 269       0.905   5.561 -33.114  1.00  1.51           H  
ATOM   4017  N   SER A 270      -3.512   4.680 -27.284  1.00  1.22           N  
ATOM   4018  CA  SER A 270      -4.732   4.728 -26.503  1.00  1.22           C  
ATOM   4019  C   SER A 270      -4.815   5.833 -25.467  1.00  1.22           C  
ATOM   4020  O   SER A 270      -4.160   5.792 -24.419  1.00  1.22           O  
ATOM   4021  CB  SER A 270      -4.941   3.415 -25.799  1.00  1.22           C  
ATOM   4022  OG  SER A 270      -6.071   3.495 -24.966  1.00  1.22           O  
ATOM   4023  H   SER A 270      -2.628   4.940 -26.874  1.00  1.22           H  
ATOM   4024  HA  SER A 270      -5.561   4.875 -27.197  1.00  1.22           H  
ATOM   4025 1HB  SER A 270      -5.084   2.628 -26.538  1.00  1.22           H  
ATOM   4026 2HB  SER A 270      -4.059   3.163 -25.211  1.00  1.22           H  
ATOM   4027  HG  SER A 270      -6.270   2.583 -24.711  1.00  1.22           H  
ATOM   4028  N   GLU A 271      -5.696   6.785 -25.750  1.00  0.99           N  
ATOM   4029  CA  GLU A 271      -5.955   7.911 -24.871  1.00  0.99           C  
ATOM   4030  C   GLU A 271      -6.561   7.381 -23.580  1.00  0.99           C  
ATOM   4031  O   GLU A 271      -6.322   7.922 -22.502  1.00  0.99           O  
ATOM   4032  CB  GLU A 271      -6.886   8.905 -25.558  1.00  0.99           C  
ATOM   4033  CG  GLU A 271      -6.255   9.632 -26.754  1.00  0.99           C  
ATOM   4034  CD  GLU A 271      -7.228  10.514 -27.514  1.00  0.99           C  
ATOM   4035  OE1 GLU A 271      -8.396  10.473 -27.220  1.00  0.99           O  
ATOM   4036  OE2 GLU A 271      -6.797  11.214 -28.403  1.00  0.99           O  
ATOM   4037  H   GLU A 271      -6.190   6.730 -26.631  1.00  0.99           H  
ATOM   4038  HA  GLU A 271      -5.013   8.407 -24.635  1.00  0.99           H  
ATOM   4039 1HB  GLU A 271      -7.780   8.389 -25.906  1.00  0.99           H  
ATOM   4040 2HB  GLU A 271      -7.204   9.663 -24.838  1.00  0.99           H  
ATOM   4041 1HG  GLU A 271      -5.436  10.252 -26.390  1.00  0.99           H  
ATOM   4042 2HG  GLU A 271      -5.835   8.892 -27.434  1.00  0.99           H  
ATOM   4043  N   ALA A 272      -7.358   6.306 -23.713  1.00  0.83           N  
ATOM   4044  CA  ALA A 272      -8.023   5.676 -22.581  1.00  0.83           C  
ATOM   4045  C   ALA A 272      -7.003   5.158 -21.579  1.00  0.83           C  
ATOM   4046  O   ALA A 272      -7.194   5.315 -20.373  1.00  0.83           O  
ATOM   4047  CB  ALA A 272      -8.901   4.532 -23.059  1.00  0.83           C  
ATOM   4048  H   ALA A 272      -7.492   5.924 -24.636  1.00  0.83           H  
ATOM   4049  HA  ALA A 272      -8.641   6.421 -22.089  1.00  0.83           H  
ATOM   4050 1HB  ALA A 272      -9.406   4.083 -22.205  1.00  0.83           H  
ATOM   4051 2HB  ALA A 272      -9.641   4.912 -23.761  1.00  0.83           H  
ATOM   4052 3HB  ALA A 272      -8.288   3.783 -23.549  1.00  0.83           H  
ATOM   4053  N   VAL A 273      -5.889   4.598 -22.053  1.00  0.74           N  
ATOM   4054  CA  VAL A 273      -4.849   4.164 -21.118  1.00  0.74           C  
ATOM   4055  C   VAL A 273      -4.259   5.346 -20.374  1.00  0.74           C  
ATOM   4056  O   VAL A 273      -4.078   5.297 -19.155  1.00  0.74           O  
ATOM   4057  CB  VAL A 273      -3.709   3.427 -21.815  1.00  0.74           C  
ATOM   4058  CG1 VAL A 273      -2.582   3.222 -20.848  1.00  0.74           C  
ATOM   4059  CG2 VAL A 273      -4.192   2.093 -22.309  1.00  0.74           C  
ATOM   4060  H   VAL A 273      -5.782   4.448 -23.062  1.00  0.74           H  
ATOM   4061  HA  VAL A 273      -5.302   3.487 -20.393  1.00  0.74           H  
ATOM   4062  HB  VAL A 273      -3.347   4.035 -22.649  1.00  0.74           H  
ATOM   4063 1HG1 VAL A 273      -1.776   2.726 -21.354  1.00  0.74           H  
ATOM   4064 2HG1 VAL A 273      -2.237   4.191 -20.490  1.00  0.74           H  
ATOM   4065 3HG1 VAL A 273      -2.918   2.624 -20.017  1.00  0.74           H  
ATOM   4066 1HG2 VAL A 273      -3.380   1.587 -22.808  1.00  0.74           H  
ATOM   4067 2HG2 VAL A 273      -4.538   1.495 -21.467  1.00  0.74           H  
ATOM   4068 3HG2 VAL A 273      -5.006   2.237 -23.002  1.00  0.74           H  
ATOM   4069  N   ILE A 274      -3.982   6.429 -21.101  1.00  0.68           N  
ATOM   4070  CA  ILE A 274      -3.414   7.600 -20.451  1.00  0.68           C  
ATOM   4071  C   ILE A 274      -4.384   8.157 -19.403  1.00  0.68           C  
ATOM   4072  O   ILE A 274      -3.986   8.469 -18.274  1.00  0.68           O  
ATOM   4073  CB  ILE A 274      -3.119   8.713 -21.486  1.00  0.68           C  
ATOM   4074  CG1 ILE A 274      -2.026   8.289 -22.496  1.00  0.68           C  
ATOM   4075  CG2 ILE A 274      -2.692   9.991 -20.760  1.00  0.68           C  
ATOM   4076  CD1 ILE A 274      -0.670   8.081 -21.873  1.00  0.68           C  
ATOM   4077  H   ILE A 274      -4.151   6.414 -22.111  1.00  0.68           H  
ATOM   4078  HA  ILE A 274      -2.489   7.307 -19.962  1.00  0.68           H  
ATOM   4079  HB  ILE A 274      -4.022   8.917 -22.057  1.00  0.68           H  
ATOM   4080 1HG1 ILE A 274      -2.336   7.352 -22.973  1.00  0.68           H  
ATOM   4081 2HG1 ILE A 274      -1.936   9.057 -23.265  1.00  0.68           H  
ATOM   4082 1HG2 ILE A 274      -2.508  10.764 -21.488  1.00  0.68           H  
ATOM   4083 2HG2 ILE A 274      -3.481  10.309 -20.077  1.00  0.68           H  
ATOM   4084 3HG2 ILE A 274      -1.783   9.808 -20.202  1.00  0.68           H  
ATOM   4085 1HD1 ILE A 274       0.041   7.785 -22.636  1.00  0.68           H  
ATOM   4086 2HD1 ILE A 274      -0.332   9.008 -21.409  1.00  0.68           H  
ATOM   4087 3HD1 ILE A 274      -0.742   7.306 -21.121  1.00  0.68           H  
ATOM   4088  N   ALA A 275      -5.665   8.250 -19.770  1.00  0.65           N  
ATOM   4089  CA  ALA A 275      -6.685   8.746 -18.858  1.00  0.65           C  
ATOM   4090  C   ALA A 275      -6.852   7.832 -17.652  1.00  0.65           C  
ATOM   4091  O   ALA A 275      -6.961   8.301 -16.516  1.00  0.65           O  
ATOM   4092  CB  ALA A 275      -8.007   8.871 -19.588  1.00  0.65           C  
ATOM   4093  H   ALA A 275      -5.934   7.983 -20.716  1.00  0.65           H  
ATOM   4094  HA  ALA A 275      -6.376   9.729 -18.505  1.00  0.65           H  
ATOM   4095 1HB  ALA A 275      -8.761   9.272 -18.913  1.00  0.65           H  
ATOM   4096 2HB  ALA A 275      -7.888   9.543 -20.439  1.00  0.65           H  
ATOM   4097 3HB  ALA A 275      -8.315   7.890 -19.944  1.00  0.65           H  
ATOM   4098  N   ALA A 276      -6.846   6.516 -17.884  1.00  0.64           N  
ATOM   4099  CA  ALA A 276      -7.002   5.568 -16.796  1.00  0.64           C  
ATOM   4100  C   ALA A 276      -5.863   5.706 -15.824  1.00  0.64           C  
ATOM   4101  O   ALA A 276      -6.067   5.712 -14.608  1.00  0.64           O  
ATOM   4102  CB  ALA A 276      -7.040   4.152 -17.329  1.00  0.64           C  
ATOM   4103  H   ALA A 276      -6.761   6.162 -18.833  1.00  0.64           H  
ATOM   4104  HA  ALA A 276      -7.933   5.792 -16.278  1.00  0.64           H  
ATOM   4105 1HB  ALA A 276      -7.165   3.454 -16.505  1.00  0.64           H  
ATOM   4106 2HB  ALA A 276      -7.868   4.049 -18.028  1.00  0.64           H  
ATOM   4107 3HB  ALA A 276      -6.102   3.943 -17.847  1.00  0.64           H  
ATOM   4108  N   ALA A 277      -4.657   5.848 -16.359  1.00  0.63           N  
ATOM   4109  CA  ALA A 277      -3.489   5.988 -15.530  1.00  0.63           C  
ATOM   4110  C   ALA A 277      -3.575   7.242 -14.686  1.00  0.63           C  
ATOM   4111  O   ALA A 277      -3.212   7.240 -13.508  1.00  0.63           O  
ATOM   4112  CB  ALA A 277      -2.279   6.006 -16.395  1.00  0.63           C  
ATOM   4113  H   ALA A 277      -4.542   5.830 -17.374  1.00  0.63           H  
ATOM   4114  HA  ALA A 277      -3.446   5.134 -14.870  1.00  0.63           H  
ATOM   4115 1HB  ALA A 277      -1.398   6.086 -15.799  1.00  0.63           H  
ATOM   4116 2HB  ALA A 277      -2.269   5.093 -16.964  1.00  0.63           H  
ATOM   4117 3HB  ALA A 277      -2.353   6.843 -17.057  1.00  0.63           H  
ATOM   4118  N   ALA A 278      -4.084   8.319 -15.282  1.00  0.63           N  
ATOM   4119  CA  ALA A 278      -4.258   9.560 -14.556  1.00  0.63           C  
ATOM   4120  C   ALA A 278      -5.252   9.386 -13.410  1.00  0.63           C  
ATOM   4121  O   ALA A 278      -5.028   9.879 -12.300  1.00  0.63           O  
ATOM   4122  CB  ALA A 278      -4.726  10.631 -15.507  1.00  0.63           C  
ATOM   4123  H   ALA A 278      -4.335   8.280 -16.272  1.00  0.63           H  
ATOM   4124  HA  ALA A 278      -3.296   9.842 -14.132  1.00  0.63           H  
ATOM   4125 1HB  ALA A 278      -4.847  11.574 -14.986  1.00  0.63           H  
ATOM   4126 2HB  ALA A 278      -3.995  10.733 -16.302  1.00  0.63           H  
ATOM   4127 3HB  ALA A 278      -5.675  10.345 -15.936  1.00  0.63           H  
ATOM   4128  N   ARG A 279      -6.336   8.632 -13.655  1.00  0.64           N  
ATOM   4129  CA  ARG A 279      -7.322   8.414 -12.603  1.00  0.64           C  
ATOM   4130  C   ARG A 279      -6.680   7.646 -11.464  1.00  0.64           C  
ATOM   4131  O   ARG A 279      -6.858   7.996 -10.294  1.00  0.64           O  
ATOM   4132  CB  ARG A 279      -8.514   7.604 -13.113  1.00  0.64           C  
ATOM   4133  CG  ARG A 279      -9.424   8.330 -14.088  1.00  0.64           C  
ATOM   4134  CD  ARG A 279     -10.550   7.476 -14.557  1.00  0.64           C  
ATOM   4135  NE  ARG A 279     -11.301   8.127 -15.624  1.00  0.64           N  
ATOM   4136  CZ  ARG A 279     -12.338   8.977 -15.459  1.00  0.64           C  
ATOM   4137  NH1 ARG A 279     -12.809   9.270 -14.265  1.00  0.64           N  
ATOM   4138  NH2 ARG A 279     -12.890   9.531 -16.526  1.00  0.64           N  
ATOM   4139  H   ARG A 279      -6.487   8.249 -14.590  1.00  0.64           H  
ATOM   4140  HA  ARG A 279      -7.669   9.378 -12.234  1.00  0.64           H  
ATOM   4141 1HB  ARG A 279      -8.157   6.706 -13.607  1.00  0.64           H  
ATOM   4142 2HB  ARG A 279      -9.124   7.285 -12.265  1.00  0.64           H  
ATOM   4143 1HG  ARG A 279      -9.850   9.214 -13.603  1.00  0.64           H  
ATOM   4144 2HG  ARG A 279      -8.852   8.630 -14.955  1.00  0.64           H  
ATOM   4145 1HD  ARG A 279     -10.162   6.531 -14.934  1.00  0.64           H  
ATOM   4146 2HD  ARG A 279     -11.232   7.291 -13.723  1.00  0.64           H  
ATOM   4147  HE  ARG A 279     -10.993   7.956 -16.570  1.00  0.64           H  
ATOM   4148 1HH1 ARG A 279     -12.423   8.864 -13.395  1.00  0.64           H  
ATOM   4149 2HH1 ARG A 279     -13.584   9.911 -14.165  1.00  0.64           H  
ATOM   4150 1HH2 ARG A 279     -12.533   9.332 -17.449  1.00  0.64           H  
ATOM   4151 2HH2 ARG A 279     -13.654  10.182 -16.417  1.00  0.64           H  
ATOM   4152  N   LEU A 280      -5.873   6.642 -11.815  1.00  0.65           N  
ATOM   4153  CA  LEU A 280      -5.201   5.820 -10.823  1.00  0.65           C  
ATOM   4154  C   LEU A 280      -4.218   6.637 -10.016  1.00  0.65           C  
ATOM   4155  O   LEU A 280      -4.122   6.479  -8.798  1.00  0.65           O  
ATOM   4156  CB  LEU A 280      -4.467   4.682 -11.524  1.00  0.65           C  
ATOM   4157  CG  LEU A 280      -5.353   3.628 -12.148  1.00  0.65           C  
ATOM   4158  CD1 LEU A 280      -4.498   2.679 -12.998  1.00  0.65           C  
ATOM   4159  CD2 LEU A 280      -6.074   2.909 -11.037  1.00  0.65           C  
ATOM   4160  H   LEU A 280      -5.763   6.417 -12.806  1.00  0.65           H  
ATOM   4161  HA  LEU A 280      -5.951   5.407 -10.149  1.00  0.65           H  
ATOM   4162 1HB  LEU A 280      -3.887   5.111 -12.313  1.00  0.65           H  
ATOM   4163 2HB  LEU A 280      -3.793   4.197 -10.818  1.00  0.65           H  
ATOM   4164  HG  LEU A 280      -6.083   4.093 -12.799  1.00  0.65           H  
ATOM   4165 1HD1 LEU A 280      -5.131   1.924 -13.457  1.00  0.65           H  
ATOM   4166 2HD1 LEU A 280      -4.008   3.239 -13.774  1.00  0.65           H  
ATOM   4167 3HD1 LEU A 280      -3.747   2.199 -12.371  1.00  0.65           H  
ATOM   4168 1HD2 LEU A 280      -6.725   2.146 -11.456  1.00  0.65           H  
ATOM   4169 2HD2 LEU A 280      -5.351   2.451 -10.377  1.00  0.65           H  
ATOM   4170 3HD2 LEU A 280      -6.676   3.624 -10.466  1.00  0.65           H  
ATOM   4171  N   ALA A 281      -3.506   7.545 -10.679  1.00  0.68           N  
ATOM   4172  CA  ALA A 281      -2.551   8.370  -9.975  1.00  0.68           C  
ATOM   4173  C   ALA A 281      -3.253   9.219  -8.922  1.00  0.68           C  
ATOM   4174  O   ALA A 281      -2.809   9.306  -7.770  1.00  0.68           O  
ATOM   4175  CB  ALA A 281      -1.831   9.256 -10.958  1.00  0.68           C  
ATOM   4176  H   ALA A 281      -3.605   7.632 -11.690  1.00  0.68           H  
ATOM   4177  HA  ALA A 281      -1.840   7.719  -9.487  1.00  0.68           H  
ATOM   4178 1HB  ALA A 281      -1.099   9.854 -10.428  1.00  0.68           H  
ATOM   4179 2HB  ALA A 281      -1.340   8.645 -11.696  1.00  0.68           H  
ATOM   4180 3HB  ALA A 281      -2.553   9.906 -11.451  1.00  0.68           H  
ATOM   4181  N   LEU A 282      -4.399   9.792  -9.302  1.00  0.73           N  
ATOM   4182  CA  LEU A 282      -5.141  10.620  -8.369  1.00  0.73           C  
ATOM   4183  C   LEU A 282      -5.658   9.763  -7.213  1.00  0.73           C  
ATOM   4184  O   LEU A 282      -5.507  10.128  -6.041  1.00  0.73           O  
ATOM   4185  CB  LEU A 282      -6.288  11.334  -9.116  1.00  0.73           C  
ATOM   4186  CG  LEU A 282      -5.839  12.419 -10.137  1.00  0.73           C  
ATOM   4187  CD1 LEU A 282      -7.051  12.897 -10.941  1.00  0.73           C  
ATOM   4188  CD2 LEU A 282      -5.173  13.589  -9.390  1.00  0.73           C  
ATOM   4189  H   LEU A 282      -4.732   9.680 -10.263  1.00  0.73           H  
ATOM   4190  HA  LEU A 282      -4.469  11.375  -7.965  1.00  0.73           H  
ATOM   4191 1HB  LEU A 282      -6.859  10.583  -9.661  1.00  0.73           H  
ATOM   4192 2HB  LEU A 282      -6.946  11.802  -8.381  1.00  0.73           H  
ATOM   4193  HG  LEU A 282      -5.123  11.981 -10.836  1.00  0.73           H  
ATOM   4194 1HD1 LEU A 282      -6.719  13.632 -11.659  1.00  0.73           H  
ATOM   4195 2HD1 LEU A 282      -7.496  12.050 -11.468  1.00  0.73           H  
ATOM   4196 3HD1 LEU A 282      -7.788  13.337 -10.275  1.00  0.73           H  
ATOM   4197 1HD2 LEU A 282      -4.849  14.346 -10.107  1.00  0.73           H  
ATOM   4198 2HD2 LEU A 282      -5.884  14.029  -8.701  1.00  0.73           H  
ATOM   4199 3HD2 LEU A 282      -4.310  13.221  -8.836  1.00  0.73           H  
ATOM   4200  N   GLU A 283      -6.155   8.557  -7.516  1.00  0.80           N  
ATOM   4201  CA  GLU A 283      -6.642   7.701  -6.440  1.00  0.80           C  
ATOM   4202  C   GLU A 283      -5.505   7.340  -5.487  1.00  0.80           C  
ATOM   4203  O   GLU A 283      -5.679   7.347  -4.266  1.00  0.80           O  
ATOM   4204  CB  GLU A 283      -7.271   6.408  -6.984  1.00  0.80           C  
ATOM   4205  CG  GLU A 283      -8.619   6.559  -7.693  1.00  0.80           C  
ATOM   4206  CD  GLU A 283      -9.134   5.241  -8.254  1.00  0.80           C  
ATOM   4207  OE1 GLU A 283      -8.402   4.277  -8.245  1.00  0.80           O  
ATOM   4208  OE2 GLU A 283     -10.267   5.202  -8.673  1.00  0.80           O  
ATOM   4209  H   GLU A 283      -6.246   8.266  -8.489  1.00  0.80           H  
ATOM   4210  HA  GLU A 283      -7.400   8.251  -5.880  1.00  0.80           H  
ATOM   4211 1HB  GLU A 283      -6.581   5.954  -7.696  1.00  0.80           H  
ATOM   4212 2HB  GLU A 283      -7.402   5.701  -6.167  1.00  0.80           H  
ATOM   4213 1HG  GLU A 283      -9.347   6.953  -6.986  1.00  0.80           H  
ATOM   4214 2HG  GLU A 283      -8.517   7.280  -8.500  1.00  0.80           H  
ATOM   4215  N   GLY A 284      -4.319   7.078  -6.043  1.00  0.91           N  
ATOM   4216  CA  GLY A 284      -3.145   6.720  -5.261  1.00  0.91           C  
ATOM   4217  C   GLY A 284      -2.771   7.808  -4.266  1.00  0.91           C  
ATOM   4218  O   GLY A 284      -2.371   7.517  -3.148  1.00  0.91           O  
ATOM   4219  H   GLY A 284      -4.238   7.085  -7.058  1.00  0.91           H  
ATOM   4220 1HA  GLY A 284      -3.330   5.785  -4.735  1.00  0.91           H  
ATOM   4221 2HA  GLY A 284      -2.313   6.547  -5.935  1.00  0.91           H  
ATOM   4222  N   LEU A 285      -2.988   9.066  -4.646  1.00  1.11           N  
ATOM   4223  CA  LEU A 285      -2.681  10.213  -3.795  1.00  1.11           C  
ATOM   4224  C   LEU A 285      -3.749  10.460  -2.729  1.00  1.11           C  
ATOM   4225  O   LEU A 285      -3.604  11.369  -1.911  1.00  1.11           O  
ATOM   4226  CB  LEU A 285      -2.543  11.495  -4.654  1.00  1.11           C  
ATOM   4227  CG  LEU A 285      -1.338  11.602  -5.592  1.00  1.11           C  
ATOM   4228  CD1 LEU A 285      -1.507  12.779  -6.473  1.00  1.11           C  
ATOM   4229  CD2 LEU A 285      -0.065  11.810  -4.765  1.00  1.11           C  
ATOM   4230  H   LEU A 285      -3.315   9.231  -5.603  1.00  1.11           H  
ATOM   4231  HA  LEU A 285      -1.734  10.021  -3.296  1.00  1.11           H  
ATOM   4232 1HB  LEU A 285      -3.433  11.573  -5.279  1.00  1.11           H  
ATOM   4233 2HB  LEU A 285      -2.513  12.355  -3.988  1.00  1.11           H  
ATOM   4234  HG  LEU A 285      -1.265  10.711  -6.204  1.00  1.11           H  
ATOM   4235 1HD1 LEU A 285      -0.646  12.855  -7.121  1.00  1.11           H  
ATOM   4236 2HD1 LEU A 285      -2.411  12.658  -7.068  1.00  1.11           H  
ATOM   4237 3HD1 LEU A 285      -1.586  13.678  -5.863  1.00  1.11           H  
ATOM   4238 1HD2 LEU A 285       0.796  11.899  -5.434  1.00  1.11           H  
ATOM   4239 2HD2 LEU A 285      -0.160  12.720  -4.180  1.00  1.11           H  
ATOM   4240 3HD2 LEU A 285       0.088  10.979  -4.088  1.00  1.11           H  
ATOM   4241  N   GLY A 286      -4.837   9.683  -2.744  1.00  1.41           N  
ATOM   4242  CA  GLY A 286      -5.933   9.905  -1.813  1.00  1.41           C  
ATOM   4243  C   GLY A 286      -6.810  11.049  -2.307  1.00  1.41           C  
ATOM   4244  O   GLY A 286      -7.517  11.694  -1.528  1.00  1.41           O  
ATOM   4245  H   GLY A 286      -4.921   8.913  -3.406  1.00  1.41           H  
ATOM   4246 1HA  GLY A 286      -6.525   8.993  -1.733  1.00  1.41           H  
ATOM   4247 2HA  GLY A 286      -5.539  10.133  -0.825  1.00  1.41           H  
ATOM   4248  N   VAL A 287      -6.726  11.310  -3.608  1.00  1.88           N  
ATOM   4249  CA  VAL A 287      -7.436  12.381  -4.269  1.00  1.88           C  
ATOM   4250  C   VAL A 287      -8.608  11.844  -5.081  1.00  1.88           C  
ATOM   4251  O   VAL A 287      -8.467  10.952  -5.919  1.00  1.88           O  
ATOM   4252  CB  VAL A 287      -6.422  13.148  -5.124  1.00  1.88           C  
ATOM   4253  CG1 VAL A 287      -7.073  14.219  -5.891  1.00  1.88           C  
ATOM   4254  CG2 VAL A 287      -5.364  13.677  -4.193  1.00  1.88           C  
ATOM   4255  H   VAL A 287      -6.134  10.727  -4.199  1.00  1.88           H  
ATOM   4256  HA  VAL A 287      -7.823  13.058  -3.507  1.00  1.88           H  
ATOM   4257  HB  VAL A 287      -5.966  12.477  -5.834  1.00  1.88           H  
ATOM   4258 1HG1 VAL A 287      -6.346  14.740  -6.487  1.00  1.88           H  
ATOM   4259 2HG1 VAL A 287      -7.797  13.752  -6.538  1.00  1.88           H  
ATOM   4260 3HG1 VAL A 287      -7.559  14.922  -5.216  1.00  1.88           H  
ATOM   4261 1HG2 VAL A 287      -4.607  14.184  -4.736  1.00  1.88           H  
ATOM   4262 2HG2 VAL A 287      -5.819  14.347  -3.484  1.00  1.88           H  
ATOM   4263 3HG2 VAL A 287      -4.914  12.861  -3.662  1.00  1.88           H  
ATOM   4264  N   ASN A 288      -9.792  12.391  -4.833  1.00  2.54           N  
ATOM   4265  CA  ASN A 288     -11.018  11.871  -5.425  1.00  2.54           C  
ATOM   4266  C   ASN A 288     -11.233  12.227  -6.887  1.00  2.54           C  
ATOM   4267  O   ASN A 288     -12.166  12.947  -7.234  1.00  2.54           O  
ATOM   4268  CB  ASN A 288     -12.203  12.339  -4.611  1.00  2.54           C  
ATOM   4269  CG  ASN A 288     -12.220  11.732  -3.237  1.00  2.54           C  
ATOM   4270  OD1 ASN A 288     -11.949  10.536  -3.075  1.00  2.54           O  
ATOM   4271  ND2 ASN A 288     -12.523  12.530  -2.245  1.00  2.54           N  
ATOM   4272  H   ASN A 288      -9.848  13.151  -4.171  1.00  2.54           H  
ATOM   4273  HA  ASN A 288     -10.975  10.783  -5.368  1.00  2.54           H  
ATOM   4274 1HB  ASN A 288     -12.177  13.427  -4.519  1.00  2.54           H  
ATOM   4275 2HB  ASN A 288     -13.127  12.078  -5.125  1.00  2.54           H  
ATOM   4276 1HD2 ASN A 288     -12.542  12.177  -1.308  1.00  2.54           H  
ATOM   4277 2HD2 ASN A 288     -12.735  13.492  -2.420  1.00  2.54           H  
ATOM   4278  N   GLY A 289     -10.370  11.694  -7.747  1.00  3.37           N  
ATOM   4279  CA  GLY A 289     -10.477  11.919  -9.185  1.00  3.37           C  
ATOM   4280  C   GLY A 289     -11.810  11.391  -9.738  1.00  3.37           C  
ATOM   4281  O   GLY A 289     -12.397  11.999 -10.626  1.00  3.37           O  
ATOM   4282  H   GLY A 289      -9.613  11.133  -7.357  1.00  3.37           H  
ATOM   4283 1HA  GLY A 289     -10.388  12.985  -9.393  1.00  3.37           H  
ATOM   4284 2HA  GLY A 289      -9.650  11.423  -9.691  1.00  3.37           H  
ATOM   4285  N   GLN A 290     -12.286  10.275  -9.170  1.00  4.28           N  
ATOM   4286  CA  GLN A 290     -13.538   9.628  -9.565  1.00  4.28           C  
ATOM   4287  C   GLN A 290     -13.522   9.213 -11.034  1.00  4.28           C  
ATOM   4288  O   GLN A 290     -12.505   8.740 -11.550  1.00  4.28           O  
ATOM   4289  OXT GLN A 290     -14.581   9.179 -11.657  1.00  4.28           O  
ATOM   4290  CB  GLN A 290     -14.745  10.541  -9.277  1.00  4.28           C  
ATOM   4291  CG  GLN A 290     -14.983  10.849  -7.788  1.00  4.28           C  
ATOM   4292  CD  GLN A 290     -15.425   9.628  -6.978  1.00  4.28           C  
ATOM   4293  OE1 GLN A 290     -16.426   8.985  -7.309  1.00  4.28           O  
ATOM   4294  NE2 GLN A 290     -14.691   9.309  -5.917  1.00  4.28           N  
ATOM   4295  H   GLN A 290     -11.739   9.855  -8.432  1.00  4.28           H  
ATOM   4296  HA  GLN A 290     -13.654   8.722  -8.970  1.00  4.28           H  
ATOM   4297 1HB  GLN A 290     -14.641  11.488  -9.798  1.00  4.28           H  
ATOM   4298 2HB  GLN A 290     -15.647  10.068  -9.658  1.00  4.28           H  
ATOM   4299 1HG  GLN A 290     -14.058  11.216  -7.359  1.00  4.28           H  
ATOM   4300 2HG  GLN A 290     -15.753  11.614  -7.706  1.00  4.28           H  
ATOM   4301 1HE2 GLN A 290     -14.942   8.519  -5.355  1.00  4.28           H  
ATOM   4302 2HE2 GLN A 290     -13.891   9.856  -5.677  1.00  4.28           H  
TER    4303
ENDMDL

REMARK ID 695465 MODEL 2 9F0T
PFRMAT TS
TARGET 9F0T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.029   0.702  -4.874  1.00  8.36           N  
ATOM      2  CA  MET A   1       0.443  -0.466  -4.105  1.00  8.36           C  
ATOM      3  C   MET A   1       1.173  -0.084  -2.823  1.00  8.36           C  
ATOM      4  O   MET A   1       2.085  -0.797  -2.384  1.00  8.36           O  
ATOM      5  CB  MET A   1       1.330  -1.365  -4.962  1.00  8.36           C  
ATOM      6  CG  MET A   1       0.634  -2.004  -6.146  1.00  8.36           C  
ATOM      7  SD  MET A   1      -0.721  -3.078  -5.636  1.00  8.36           S  
ATOM      8  CE  MET A   1       0.197  -4.401  -4.843  1.00  8.36           C  
ATOM      9 1H   MET A   1       0.131   0.502  -5.859  1.00  8.36           H  
ATOM     10 2H   MET A   1      -0.936   0.920  -4.676  1.00  8.36           H  
ATOM     11 3H   MET A   1       0.617   1.487  -4.633  1.00  8.36           H  
ATOM     12  HA  MET A   1      -0.451  -1.023  -3.822  1.00  8.36           H  
ATOM     13 1HB  MET A   1       2.169  -0.783  -5.344  1.00  8.36           H  
ATOM     14 2HB  MET A   1       1.743  -2.163  -4.343  1.00  8.36           H  
ATOM     15 1HG  MET A   1       0.235  -1.227  -6.798  1.00  8.36           H  
ATOM     16 2HG  MET A   1       1.349  -2.595  -6.718  1.00  8.36           H  
ATOM     17 1HE  MET A   1      -0.499  -5.153  -4.470  1.00  8.36           H  
ATOM     18 2HE  MET A   1       0.874  -4.858  -5.566  1.00  8.36           H  
ATOM     19 3HE  MET A   1       0.774  -3.996  -4.011  1.00  8.36           H  
ATOM     20  N   GLY A   2       0.759   1.017  -2.186  1.00  7.78           N  
ATOM     21  CA  GLY A   2       1.419   1.475  -0.960  1.00  7.78           C  
ATOM     22  C   GLY A   2       1.418   0.424   0.151  1.00  7.78           C  
ATOM     23  O   GLY A   2       2.382   0.318   0.908  1.00  7.78           O  
ATOM     24  H   GLY A   2      -0.012   1.566  -2.533  1.00  7.78           H  
ATOM     25 1HA  GLY A   2       2.447   1.756  -1.189  1.00  7.78           H  
ATOM     26 2HA  GLY A   2       0.922   2.378  -0.602  1.00  7.78           H  
ATOM     27  N   SER A   3       0.373  -0.403   0.207  1.00  7.14           N  
ATOM     28  CA  SER A   3       0.228  -1.442   1.227  1.00  7.14           C  
ATOM     29  C   SER A   3       1.342  -2.494   1.190  1.00  7.14           C  
ATOM     30  O   SER A   3       1.552  -3.219   2.168  1.00  7.14           O  
ATOM     31  CB  SER A   3      -1.117  -2.123   1.070  1.00  7.14           C  
ATOM     32  OG  SER A   3      -1.179  -2.841  -0.134  1.00  7.14           O  
ATOM     33  H   SER A   3      -0.370  -0.279  -0.462  1.00  7.14           H  
ATOM     34  HA  SER A   3       0.259  -0.958   2.206  1.00  7.14           H  
ATOM     35 1HB  SER A   3      -1.282  -2.799   1.908  1.00  7.14           H  
ATOM     36 2HB  SER A   3      -1.907  -1.376   1.091  1.00  7.14           H  
ATOM     37  HG  SER A   3      -0.455  -3.472  -0.099  1.00  7.14           H  
ATOM     38  N   SER A   4       2.075  -2.577   0.077  1.00  6.53           N  
ATOM     39  CA  SER A   4       3.159  -3.537  -0.049  1.00  6.53           C  
ATOM     40  C   SER A   4       4.298  -3.238   0.931  1.00  6.53           C  
ATOM     41  O   SER A   4       5.129  -4.112   1.208  1.00  6.53           O  
ATOM     42  CB  SER A   4       3.675  -3.570  -1.478  1.00  6.53           C  
ATOM     43  OG  SER A   4       4.289  -2.362  -1.833  1.00  6.53           O  
ATOM     44  H   SER A   4       1.902  -1.943  -0.703  1.00  6.53           H  
ATOM     45  HA  SER A   4       2.763  -4.526   0.187  1.00  6.53           H  
ATOM     46 1HB  SER A   4       4.386  -4.387  -1.584  1.00  6.53           H  
ATOM     47 2HB  SER A   4       2.845  -3.766  -2.156  1.00  6.53           H  
ATOM     48  HG  SER A   4       3.567  -1.696  -1.883  1.00  6.53           H  
ATOM     49  N   HIS A   5       4.329  -2.027   1.508  1.00  6.00           N  
ATOM     50  CA  HIS A   5       5.387  -1.677   2.444  1.00  6.00           C  
ATOM     51  C   HIS A   5       5.295  -2.469   3.745  1.00  6.00           C  
ATOM     52  O   HIS A   5       6.241  -2.499   4.531  1.00  6.00           O  
ATOM     53  CB  HIS A   5       5.410  -0.187   2.798  1.00  6.00           C  
ATOM     54  CG  HIS A   5       4.298   0.304   3.699  1.00  6.00           C  
ATOM     55  ND1 HIS A   5       3.196   0.954   3.222  1.00  6.00           N  
ATOM     56  CD2 HIS A   5       4.137   0.234   5.038  1.00  6.00           C  
ATOM     57  CE1 HIS A   5       2.401   1.274   4.224  1.00  6.00           C  
ATOM     58  NE2 HIS A   5       2.952   0.853   5.342  1.00  6.00           N  
ATOM     59  H   HIS A   5       3.620  -1.327   1.273  1.00  6.00           H  
ATOM     60  HA  HIS A   5       6.339  -1.917   1.980  1.00  6.00           H  
ATOM     61 1HB  HIS A   5       6.355   0.063   3.263  1.00  6.00           H  
ATOM     62 2HB  HIS A   5       5.350   0.388   1.873  1.00  6.00           H  
ATOM     63  HD1 HIS A   5       3.006   1.151   2.248  1.00  6.00           H  
ATOM     64  HD2 HIS A   5       4.732  -0.188   5.825  1.00  6.00           H  
ATOM     65  HE1 HIS A   5       1.467   1.800   4.039  1.00  6.00           H  
ATOM     66  N   HIS A   6       4.198  -3.192   3.964  1.00  5.61           N  
ATOM     67  CA  HIS A   6       4.085  -3.934   5.204  1.00  5.61           C  
ATOM     68  C   HIS A   6       4.915  -5.216   5.183  1.00  5.61           C  
ATOM     69  O   HIS A   6       5.101  -5.873   6.210  1.00  5.61           O  
ATOM     70  CB  HIS A   6       2.631  -4.256   5.526  1.00  5.61           C  
ATOM     71  CG  HIS A   6       1.814  -3.055   5.929  1.00  5.61           C  
ATOM     72  ND1 HIS A   6       2.070  -2.317   7.087  1.00  5.61           N  
ATOM     73  CD2 HIS A   6       0.739  -2.475   5.343  1.00  5.61           C  
ATOM     74  CE1 HIS A   6       1.182  -1.341   7.179  1.00  5.61           C  
ATOM     75  NE2 HIS A   6       0.361  -1.418   6.137  1.00  5.61           N  
ATOM     76  H   HIS A   6       3.422  -3.192   3.297  1.00  5.61           H  
ATOM     77  HA  HIS A   6       4.463  -3.311   6.013  1.00  5.61           H  
ATOM     78 1HB  HIS A   6       2.162  -4.689   4.638  1.00  5.61           H  
ATOM     79 2HB  HIS A   6       2.575  -4.999   6.314  1.00  5.61           H  
ATOM     80  HD1 HIS A   6       2.826  -2.466   7.774  1.00  5.61           H  
ATOM     81  HD2 HIS A   6       0.183  -2.701   4.432  1.00  5.61           H  
ATOM     82  HE1 HIS A   6       1.212  -0.646   8.016  1.00  5.61           H  
ATOM     83  N   HIS A   7       5.560  -5.513   4.054  1.00  5.38           N  
ATOM     84  CA  HIS A   7       6.425  -6.683   4.002  1.00  5.38           C  
ATOM     85  C   HIS A   7       7.770  -6.342   4.626  1.00  5.38           C  
ATOM     86  O   HIS A   7       8.608  -7.208   4.878  1.00  5.38           O  
ATOM     87  CB  HIS A   7       6.605  -7.179   2.568  1.00  5.38           C  
ATOM     88  CG  HIS A   7       5.393  -7.854   2.026  1.00  5.38           C  
ATOM     89  ND1 HIS A   7       4.954  -9.074   2.514  1.00  5.38           N  
ATOM     90  CD2 HIS A   7       4.521  -7.499   1.052  1.00  5.38           C  
ATOM     91  CE1 HIS A   7       3.866  -9.440   1.858  1.00  5.38           C  
ATOM     92  NE2 HIS A   7       3.579  -8.503   0.964  1.00  5.38           N  
ATOM     93  H   HIS A   7       5.420  -4.955   3.207  1.00  5.38           H  
ATOM     94  HA  HIS A   7       5.983  -7.496   4.581  1.00  5.38           H  
ATOM     95 1HB  HIS A   7       6.842  -6.327   1.920  1.00  5.38           H  
ATOM     96 2HB  HIS A   7       7.443  -7.869   2.517  1.00  5.38           H  
ATOM     97  HD1 HIS A   7       5.405  -9.614   3.265  1.00  5.38           H  
ATOM     98  HD2 HIS A   7       4.460  -6.628   0.395  1.00  5.38           H  
ATOM     99  HE1 HIS A   7       3.368 -10.379   2.098  1.00  5.38           H  
ATOM    100  N   HIS A   8       7.939  -5.086   5.008  1.00  5.28           N  
ATOM    101  CA  HIS A   8       9.172  -4.676   5.613  1.00  5.28           C  
ATOM    102  C   HIS A   8       9.076  -4.833   7.121  1.00  5.28           C  
ATOM    103  O   HIS A   8       9.950  -4.384   7.856  1.00  5.28           O  
ATOM    104  CB  HIS A   8       9.496  -3.254   5.226  1.00  5.28           C  
ATOM    105  CG  HIS A   8       9.684  -3.121   3.780  1.00  5.28           C  
ATOM    106  ND1 HIS A   8      10.634  -3.819   3.094  1.00  5.28           N  
ATOM    107  CD2 HIS A   8       9.064  -2.350   2.878  1.00  5.28           C  
ATOM    108  CE1 HIS A   8      10.567  -3.500   1.822  1.00  5.28           C  
ATOM    109  NE2 HIS A   8       9.618  -2.608   1.669  1.00  5.28           N  
ATOM    110  H   HIS A   8       7.229  -4.373   4.832  1.00  5.28           H  
ATOM    111  HA  HIS A   8       9.987  -5.309   5.263  1.00  5.28           H  
ATOM    112 1HB  HIS A   8       8.655  -2.641   5.498  1.00  5.28           H  
ATOM    113 2HB  HIS A   8      10.375  -2.894   5.753  1.00  5.28           H  
ATOM    114  HD2 HIS A   8       8.272  -1.657   3.077  1.00  5.28           H  
ATOM    115  HE1 HIS A   8      11.191  -3.898   1.031  1.00  5.28           H  
ATOM    116  HE2 HIS A   8       9.338  -2.175   0.802  1.00  5.28           H  
ATOM    117  N   HIS A   9       8.014  -5.513   7.582  1.00  5.25           N  
ATOM    118  CA  HIS A   9       7.883  -5.841   8.985  1.00  5.25           C  
ATOM    119  C   HIS A   9       8.332  -7.291   9.227  1.00  5.25           C  
ATOM    120  O   HIS A   9       8.250  -7.780  10.353  1.00  5.25           O  
ATOM    121  CB  HIS A   9       6.430  -5.749   9.484  1.00  5.25           C  
ATOM    122  CG  HIS A   9       5.759  -4.397   9.448  1.00  5.25           C  
ATOM    123  ND1 HIS A   9       6.169  -3.321  10.209  1.00  5.25           N  
ATOM    124  CD2 HIS A   9       4.657  -4.000   8.787  1.00  5.25           C  
ATOM    125  CE1 HIS A   9       5.349  -2.302   9.992  1.00  5.25           C  
ATOM    126  NE2 HIS A   9       4.409  -2.691   9.120  1.00  5.25           N  
ATOM    127  H   HIS A   9       7.268  -5.808   6.952  1.00  5.25           H  
ATOM    128  HA  HIS A   9       8.495  -5.181   9.586  1.00  5.25           H  
ATOM    129 1HB  HIS A   9       5.819  -6.426   8.881  1.00  5.25           H  
ATOM    130 2HB  HIS A   9       6.387  -6.112  10.508  1.00  5.25           H  
ATOM    131  HD1 HIS A   9       6.939  -3.300  10.852  1.00  5.25           H  
ATOM    132  HD2 HIS A   9       4.000  -4.522   8.113  1.00  5.25           H  
ATOM    133  HE1 HIS A   9       5.510  -1.350  10.505  1.00  5.25           H  
ATOM    134  N   HIS A  10       8.782  -8.012   8.182  1.00  5.22           N  
ATOM    135  CA  HIS A  10       9.107  -9.425   8.400  1.00  5.22           C  
ATOM    136  C   HIS A  10      10.329  -9.702   9.293  1.00  5.22           C  
ATOM    137  O   HIS A  10      11.403  -9.088   9.178  1.00  5.22           O  
ATOM    138  CB  HIS A  10       9.294 -10.172   7.067  1.00  5.22           C  
ATOM    139  CG  HIS A  10       8.010 -10.395   6.260  1.00  5.22           C  
ATOM    140  ND1 HIS A  10       6.918 -11.075   6.767  1.00  5.22           N  
ATOM    141  CD2 HIS A  10       7.687 -10.072   4.981  1.00  5.22           C  
ATOM    142  CE1 HIS A  10       5.968 -11.139   5.841  1.00  5.22           C  
ATOM    143  NE2 HIS A  10       6.406 -10.538   4.744  1.00  5.22           N  
ATOM    144  H   HIS A  10       8.853  -7.608   7.245  1.00  5.22           H  
ATOM    145  HA  HIS A  10       8.256  -9.891   8.896  1.00  5.22           H  
ATOM    146 1HB  HIS A  10       9.987  -9.609   6.437  1.00  5.22           H  
ATOM    147 2HB  HIS A  10       9.748 -11.142   7.257  1.00  5.22           H  
ATOM    148  HD1 HIS A  10       6.841 -11.476   7.680  1.00  5.22           H  
ATOM    149  HD2 HIS A  10       8.231  -9.560   4.191  1.00  5.22           H  
ATOM    150  HE1 HIS A  10       5.021 -11.634   6.053  1.00  5.22           H  
ATOM    151  N   SER A  11      10.186 -10.758  10.102  1.00  5.12           N  
ATOM    152  CA  SER A  11      11.252 -11.237  10.975  1.00  5.12           C  
ATOM    153  C   SER A  11      12.451 -11.784  10.200  1.00  5.12           C  
ATOM    154  O   SER A  11      13.575 -11.785  10.696  1.00  5.12           O  
ATOM    155  CB  SER A  11      10.703 -12.311  11.894  1.00  5.12           C  
ATOM    156  OG  SER A  11      10.327 -13.450  11.165  1.00  5.12           O  
ATOM    157  H   SER A  11       9.287 -11.217  10.139  1.00  5.12           H  
ATOM    158  HA  SER A  11      11.591 -10.397  11.586  1.00  5.12           H  
ATOM    159 1HB  SER A  11      11.459 -12.581  12.630  1.00  5.12           H  
ATOM    160 2HB  SER A  11       9.843 -11.921  12.435  1.00  5.12           H  
ATOM    161  HG  SER A  11      10.008 -14.086  11.813  1.00  5.12           H  
ATOM    162  N   SER A  12      12.234 -12.174   8.944  1.00  4.93           N  
ATOM    163  CA  SER A  12      13.303 -12.708   8.102  1.00  4.93           C  
ATOM    164  C   SER A  12      14.384 -11.663   7.822  1.00  4.93           C  
ATOM    165  O   SER A  12      15.523 -11.999   7.486  1.00  4.93           O  
ATOM    166  CB  SER A  12      12.733 -13.190   6.784  1.00  4.93           C  
ATOM    167  OG  SER A  12      12.265 -12.110   6.023  1.00  4.93           O  
ATOM    168  H   SER A  12      11.292 -12.136   8.589  1.00  4.93           H  
ATOM    169  HA  SER A  12      13.763 -13.550   8.621  1.00  4.93           H  
ATOM    170 1HB  SER A  12      13.506 -13.720   6.229  1.00  4.93           H  
ATOM    171 2HB  SER A  12      11.921 -13.890   6.968  1.00  4.93           H  
ATOM    172  HG  SER A  12      12.985 -11.465   6.016  1.00  4.93           H  
ATOM    173  N   GLY A  13      14.017 -10.387   7.969  1.00  4.60           N  
ATOM    174  CA  GLY A  13      14.931  -9.276   7.766  1.00  4.60           C  
ATOM    175  C   GLY A  13      15.501  -8.806   9.094  1.00  4.60           C  
ATOM    176  O   GLY A  13      16.178  -7.779   9.174  1.00  4.60           O  
ATOM    177  H   GLY A  13      13.067 -10.158   8.263  1.00  4.60           H  
ATOM    178 1HA  GLY A  13      15.733  -9.565   7.088  1.00  4.60           H  
ATOM    179 2HA  GLY A  13      14.386  -8.459   7.305  1.00  4.60           H  
ATOM    180  N   LEU A  14      15.183  -9.550  10.154  1.00  4.14           N  
ATOM    181  CA  LEU A  14      15.547  -9.213  11.515  1.00  4.14           C  
ATOM    182  C   LEU A  14      14.971  -7.858  11.893  1.00  4.14           C  
ATOM    183  O   LEU A  14      15.596  -7.092  12.626  1.00  4.14           O  
ATOM    184  CB  LEU A  14      17.068  -9.206  11.689  1.00  4.14           C  
ATOM    185  CG  LEU A  14      17.774 -10.498  11.278  1.00  4.14           C  
ATOM    186  CD1 LEU A  14      19.265 -10.338  11.507  1.00  4.14           C  
ATOM    187  CD2 LEU A  14      17.196 -11.658  12.063  1.00  4.14           C  
ATOM    188  H   LEU A  14      14.646 -10.402  10.034  1.00  4.14           H  
ATOM    189  HA  LEU A  14      15.119  -9.965  12.179  1.00  4.14           H  
ATOM    190 1HB  LEU A  14      17.501  -8.386  11.128  1.00  4.14           H  
ATOM    191 2HB  LEU A  14      17.286  -9.042  12.743  1.00  4.14           H  
ATOM    192  HG  LEU A  14      17.616 -10.678  10.216  1.00  4.14           H  
ATOM    193 1HD1 LEU A  14      19.782 -11.247  11.209  1.00  4.14           H  
ATOM    194 2HD1 LEU A  14      19.632  -9.497  10.917  1.00  4.14           H  
ATOM    195 3HD1 LEU A  14      19.449 -10.149  12.564  1.00  4.14           H  
ATOM    196 1HD2 LEU A  14      17.690 -12.583  11.766  1.00  4.14           H  
ATOM    197 2HD2 LEU A  14      17.348 -11.492  13.129  1.00  4.14           H  
ATOM    198 3HD2 LEU A  14      16.124 -11.736  11.853  1.00  4.14           H  
ATOM    199  N   VAL A  15      13.769  -7.558  11.403  1.00  3.59           N  
ATOM    200  CA  VAL A  15      13.156  -6.286  11.706  1.00  3.59           C  
ATOM    201  C   VAL A  15      12.675  -6.300  13.160  1.00  3.59           C  
ATOM    202  O   VAL A  15      12.021  -7.258  13.570  1.00  3.59           O  
ATOM    203  CB  VAL A  15      11.994  -6.053  10.739  1.00  3.59           C  
ATOM    204  CG1 VAL A  15      11.275  -4.774  11.082  1.00  3.59           C  
ATOM    205  CG2 VAL A  15      12.547  -6.034   9.322  1.00  3.59           C  
ATOM    206  H   VAL A  15      13.263  -8.208  10.795  1.00  3.59           H  
ATOM    207  HA  VAL A  15      13.902  -5.519  11.535  1.00  3.59           H  
ATOM    208  HB  VAL A  15      11.272  -6.870  10.835  1.00  3.59           H  
ATOM    209 1HG1 VAL A  15      10.461  -4.626  10.401  1.00  3.59           H  
ATOM    210 2HG1 VAL A  15      10.891  -4.837  12.101  1.00  3.59           H  
ATOM    211 3HG1 VAL A  15      11.956  -3.935  10.997  1.00  3.59           H  
ATOM    212 1HG2 VAL A  15      11.737  -5.899   8.616  1.00  3.59           H  
ATOM    213 2HG2 VAL A  15      13.264  -5.225   9.215  1.00  3.59           H  
ATOM    214 3HG2 VAL A  15      13.040  -6.983   9.118  1.00  3.59           H  
ATOM    215  N   PRO A  16      13.033  -5.309  13.994  1.00  3.02           N  
ATOM    216  CA  PRO A  16      12.667  -5.265  15.394  1.00  3.02           C  
ATOM    217  C   PRO A  16      11.177  -5.073  15.617  1.00  3.02           C  
ATOM    218  O   PRO A  16      10.479  -4.432  14.819  1.00  3.02           O  
ATOM    219  CB  PRO A  16      13.485  -4.078  15.923  1.00  3.02           C  
ATOM    220  CG  PRO A  16      13.762  -3.205  14.712  1.00  3.02           C  
ATOM    221  CD  PRO A  16      13.869  -4.173  13.542  1.00  3.02           C  
ATOM    222  HA  PRO A  16      13.002  -6.199  15.871  1.00  3.02           H  
ATOM    223 1HB  PRO A  16      12.903  -3.550  16.701  1.00  3.02           H  
ATOM    224 2HB  PRO A  16      14.403  -4.443  16.405  1.00  3.02           H  
ATOM    225 1HG  PRO A  16      12.962  -2.466  14.592  1.00  3.02           H  
ATOM    226 2HG  PRO A  16      14.691  -2.635  14.872  1.00  3.02           H  
ATOM    227 1HD  PRO A  16      13.460  -3.682  12.662  1.00  3.02           H  
ATOM    228 2HD  PRO A  16      14.915  -4.500  13.397  1.00  3.02           H  
ATOM    229  N   ARG A  17      10.702  -5.615  16.729  1.00  2.49           N  
ATOM    230  CA  ARG A  17       9.314  -5.470  17.117  1.00  2.49           C  
ATOM    231  C   ARG A  17       8.988  -4.003  17.291  1.00  2.49           C  
ATOM    232  O   ARG A  17       9.749  -3.264  17.913  1.00  2.49           O  
ATOM    233  CB  ARG A  17       9.039  -6.218  18.412  1.00  2.49           C  
ATOM    234  CG  ARG A  17       7.586  -6.227  18.863  1.00  2.49           C  
ATOM    235  CD  ARG A  17       7.393  -7.073  20.076  1.00  2.49           C  
ATOM    236  NE  ARG A  17       6.010  -7.075  20.525  1.00  2.49           N  
ATOM    237  CZ  ARG A  17       5.545  -7.787  21.572  1.00  2.49           C  
ATOM    238  NH1 ARG A  17       6.362  -8.549  22.266  1.00  2.49           N  
ATOM    239  NH2 ARG A  17       4.267  -7.720  21.902  1.00  2.49           N  
ATOM    240  H   ARG A  17      11.325  -6.140  17.328  1.00  2.49           H  
ATOM    241  HA  ARG A  17       8.685  -5.883  16.329  1.00  2.49           H  
ATOM    242 1HB  ARG A  17       9.357  -7.255  18.307  1.00  2.49           H  
ATOM    243 2HB  ARG A  17       9.627  -5.777  19.216  1.00  2.49           H  
ATOM    244 1HG  ARG A  17       7.275  -5.211  19.107  1.00  2.49           H  
ATOM    245 2HG  ARG A  17       6.957  -6.618  18.064  1.00  2.49           H  
ATOM    246 1HD  ARG A  17       7.680  -8.100  19.851  1.00  2.49           H  
ATOM    247 2HD  ARG A  17       8.014  -6.692  20.885  1.00  2.49           H  
ATOM    248  HE  ARG A  17       5.350  -6.501  20.017  1.00  2.49           H  
ATOM    249 1HH1 ARG A  17       7.339  -8.601  22.015  1.00  2.49           H  
ATOM    250 2HH1 ARG A  17       6.013  -9.081  23.050  1.00  2.49           H  
ATOM    251 1HH2 ARG A  17       3.637  -7.134  21.369  1.00  2.49           H  
ATOM    252 2HH2 ARG A  17       3.919  -8.252  22.685  1.00  2.49           H  
ATOM    253  N   GLY A  18       7.861  -3.580  16.733  1.00  2.05           N  
ATOM    254  CA  GLY A  18       7.439  -2.192  16.840  1.00  2.05           C  
ATOM    255  C   GLY A  18       8.051  -1.279  15.775  1.00  2.05           C  
ATOM    256  O   GLY A  18       7.812  -0.070  15.797  1.00  2.05           O  
ATOM    257  H   GLY A  18       7.284  -4.232  16.222  1.00  2.05           H  
ATOM    258 1HA  GLY A  18       6.353  -2.147  16.768  1.00  2.05           H  
ATOM    259 2HA  GLY A  18       7.701  -1.817  17.828  1.00  2.05           H  
ATOM    260  N   SER A  19       8.815  -1.844  14.830  1.00  1.71           N  
ATOM    261  CA  SER A  19       9.440  -1.027  13.794  1.00  1.71           C  
ATOM    262  C   SER A  19       8.401  -0.186  13.058  1.00  1.71           C  
ATOM    263  O   SER A  19       7.290  -0.648  12.773  1.00  1.71           O  
ATOM    264  CB  SER A  19      10.200  -1.888  12.812  1.00  1.71           C  
ATOM    265  OG  SER A  19      10.745  -1.110  11.778  1.00  1.71           O  
ATOM    266  H   SER A  19       9.032  -2.840  14.860  1.00  1.71           H  
ATOM    267  HA  SER A  19      10.142  -0.353  14.282  1.00  1.71           H  
ATOM    268 1HB  SER A  19      10.994  -2.404  13.335  1.00  1.71           H  
ATOM    269 2HB  SER A  19       9.538  -2.644  12.399  1.00  1.71           H  
ATOM    270  HG  SER A  19      11.123  -0.315  12.216  1.00  1.71           H  
ATOM    271  N   HIS A  20       8.770   1.063  12.777  1.00  1.49           N  
ATOM    272  CA  HIS A  20       7.863   2.026  12.152  1.00  1.49           C  
ATOM    273  C   HIS A  20       8.199   2.332  10.689  1.00  1.49           C  
ATOM    274  O   HIS A  20       9.259   2.890  10.387  1.00  1.49           O  
ATOM    275  CB  HIS A  20       7.861   3.312  13.001  1.00  1.49           C  
ATOM    276  CG  HIS A  20       6.884   4.399  12.587  1.00  1.49           C  
ATOM    277  ND1 HIS A  20       6.953   5.688  13.094  1.00  1.49           N  
ATOM    278  CD2 HIS A  20       5.821   4.388  11.746  1.00  1.49           C  
ATOM    279  CE1 HIS A  20       5.973   6.413  12.581  1.00  1.49           C  
ATOM    280  NE2 HIS A  20       5.275   5.650  11.763  1.00  1.49           N  
ATOM    281  H   HIS A  20       9.726   1.327  13.014  1.00  1.49           H  
ATOM    282  HA  HIS A  20       6.852   1.622  12.170  1.00  1.49           H  
ATOM    283 1HB  HIS A  20       7.645   3.047  14.038  1.00  1.49           H  
ATOM    284 2HB  HIS A  20       8.863   3.744  12.987  1.00  1.49           H  
ATOM    285  HD2 HIS A  20       5.457   3.544  11.166  1.00  1.49           H  
ATOM    286  HE1 HIS A  20       5.776   7.463  12.796  1.00  1.49           H  
ATOM    287  HE2 HIS A  20       4.467   5.937  11.229  1.00  1.49           H  
ATOM    288  N   MET A  21       7.289   1.955   9.780  1.00  1.35           N  
ATOM    289  CA  MET A  21       7.494   2.213   8.354  1.00  1.35           C  
ATOM    290  C   MET A  21       7.127   3.632   7.957  1.00  1.35           C  
ATOM    291  O   MET A  21       6.012   4.102   8.196  1.00  1.35           O  
ATOM    292  CB  MET A  21       6.703   1.242   7.500  1.00  1.35           C  
ATOM    293  CG  MET A  21       7.143  -0.174   7.603  1.00  1.35           C  
ATOM    294  SD  MET A  21       8.797  -0.310   7.093  1.00  1.35           S  
ATOM    295  CE  MET A  21       8.659   0.300   5.422  1.00  1.35           C  
ATOM    296  H   MET A  21       6.448   1.488  10.087  1.00  1.35           H  
ATOM    297  HA  MET A  21       8.553   2.082   8.133  1.00  1.35           H  
ATOM    298 1HB  MET A  21       5.650   1.286   7.777  1.00  1.35           H  
ATOM    299 2HB  MET A  21       6.776   1.544   6.452  1.00  1.35           H  
ATOM    300 1HG  MET A  21       7.084  -0.498   8.635  1.00  1.35           H  
ATOM    301 2HG  MET A  21       6.535  -0.842   6.996  1.00  1.35           H  
ATOM    302 1HE  MET A  21       9.630   0.261   4.932  1.00  1.35           H  
ATOM    303 2HE  MET A  21       7.954  -0.312   4.884  1.00  1.35           H  
ATOM    304 3HE  MET A  21       8.304   1.333   5.435  1.00  1.35           H  
ATOM    305  N   LEU A  22       8.081   4.283   7.320  1.00  1.28           N  
ATOM    306  CA  LEU A  22       7.986   5.648   6.869  1.00  1.28           C  
ATOM    307  C   LEU A  22       8.042   5.737   5.341  1.00  1.28           C  
ATOM    308  O   LEU A  22       9.118   5.660   4.743  1.00  1.28           O  
ATOM    309  CB  LEU A  22       9.152   6.388   7.505  1.00  1.28           C  
ATOM    310  CG  LEU A  22       9.198   6.267   9.036  1.00  1.28           C  
ATOM    311  CD1 LEU A  22      10.443   6.873   9.561  1.00  1.28           C  
ATOM    312  CD2 LEU A  22       8.001   6.933   9.628  1.00  1.28           C  
ATOM    313  H   LEU A  22       8.963   3.809   7.181  1.00  1.28           H  
ATOM    314  HA  LEU A  22       7.045   6.069   7.217  1.00  1.28           H  
ATOM    315 1HB  LEU A  22      10.065   5.950   7.139  1.00  1.28           H  
ATOM    316 2HB  LEU A  22       9.122   7.426   7.224  1.00  1.28           H  
ATOM    317  HG  LEU A  22       9.208   5.216   9.310  1.00  1.28           H  
ATOM    318 1HD1 LEU A  22      10.466   6.764  10.642  1.00  1.28           H  
ATOM    319 2HD1 LEU A  22      11.306   6.376   9.120  1.00  1.28           H  
ATOM    320 3HD1 LEU A  22      10.454   7.915   9.315  1.00  1.28           H  
ATOM    321 1HD2 LEU A  22       8.049   6.831  10.704  1.00  1.28           H  
ATOM    322 2HD2 LEU A  22       8.000   7.986   9.360  1.00  1.28           H  
ATOM    323 3HD2 LEU A  22       7.093   6.460   9.255  1.00  1.28           H  
ATOM    324  N   THR A  23       6.884   5.891   4.710  1.00  1.24           N  
ATOM    325  CA  THR A  23       6.874   5.925   3.250  1.00  1.24           C  
ATOM    326  C   THR A  23       6.269   7.233   2.746  1.00  1.24           C  
ATOM    327  O   THR A  23       6.677   7.777   1.717  1.00  1.24           O  
ATOM    328  CB  THR A  23       6.078   4.727   2.706  1.00  1.24           C  
ATOM    329  OG1 THR A  23       4.705   4.825   3.127  1.00  1.24           O  
ATOM    330  CG2 THR A  23       6.674   3.419   3.271  1.00  1.24           C  
ATOM    331  H   THR A  23       6.027   5.932   5.243  1.00  1.24           H  
ATOM    332  HA  THR A  23       7.896   5.857   2.877  1.00  1.24           H  
ATOM    333  HB  THR A  23       6.131   4.712   1.617  1.00  1.24           H  
ATOM    334  HG1 THR A  23       4.257   5.513   2.614  1.00  1.24           H  
ATOM    335 1HG2 THR A  23       6.114   2.584   2.885  1.00  1.24           H  
ATOM    336 2HG2 THR A  23       7.715   3.332   2.964  1.00  1.24           H  
ATOM    337 3HG2 THR A  23       6.617   3.416   4.358  1.00  1.24           H  
ATOM    338  N   ASN A  24       5.415   7.842   3.563  1.00  1.21           N  
ATOM    339  CA  ASN A  24       4.678   9.036   3.149  1.00  1.21           C  
ATOM    340  C   ASN A  24       5.519  10.293   3.292  1.00  1.21           C  
ATOM    341  O   ASN A  24       5.100  11.390   2.929  1.00  1.21           O  
ATOM    342  CB  ASN A  24       3.403   9.154   3.949  1.00  1.21           C  
ATOM    343  CG  ASN A  24       2.415   8.075   3.591  1.00  1.21           C  
ATOM    344  OD1 ASN A  24       2.431   7.535   2.476  1.00  1.21           O  
ATOM    345  ND2 ASN A  24       1.554   7.745   4.518  1.00  1.21           N  
ATOM    346  H   ASN A  24       5.184   7.403   4.441  1.00  1.21           H  
ATOM    347  HA  ASN A  24       4.420   8.937   2.093  1.00  1.21           H  
ATOM    348 1HB  ASN A  24       3.633   9.089   5.014  1.00  1.21           H  
ATOM    349 2HB  ASN A  24       2.947  10.129   3.770  1.00  1.21           H  
ATOM    350 1HD2 ASN A  24       0.875   7.032   4.339  1.00  1.21           H  
ATOM    351 2HD2 ASN A  24       1.573   8.205   5.405  1.00  1.21           H  
ATOM    352  N   LEU A  25       6.720  10.113   3.811  1.00  1.16           N  
ATOM    353  CA  LEU A  25       7.658  11.193   3.983  1.00  1.16           C  
ATOM    354  C   LEU A  25       8.562  11.299   2.763  1.00  1.16           C  
ATOM    355  O   LEU A  25       9.238  12.311   2.576  1.00  1.16           O  
ATOM    356  CB  LEU A  25       8.514  10.945   5.225  1.00  1.16           C  
ATOM    357  CG  LEU A  25       7.738  10.842   6.535  1.00  1.16           C  
ATOM    358  CD1 LEU A  25       8.705  10.541   7.663  1.00  1.16           C  
ATOM    359  CD2 LEU A  25       6.979  12.133   6.774  1.00  1.16           C  
ATOM    360  H   LEU A  25       6.987   9.184   4.093  1.00  1.16           H  
ATOM    361  HA  LEU A  25       7.110  12.127   4.096  1.00  1.16           H  
ATOM    362 1HB  LEU A  25       9.066  10.014   5.087  1.00  1.16           H  
ATOM    363 2HB  LEU A  25       9.232  11.760   5.323  1.00  1.16           H  
ATOM    364  HG  LEU A  25       7.032  10.015   6.474  1.00  1.16           H  
ATOM    365 1HD1 LEU A  25       8.159  10.449   8.600  1.00  1.16           H  
ATOM    366 2HD1 LEU A  25       9.220   9.621   7.457  1.00  1.16           H  
ATOM    367 3HD1 LEU A  25       9.438  11.344   7.749  1.00  1.16           H  
ATOM    368 1HD2 LEU A  25       6.418  12.058   7.706  1.00  1.16           H  
ATOM    369 2HD2 LEU A  25       7.682  12.963   6.839  1.00  1.16           H  
ATOM    370 3HD2 LEU A  25       6.288  12.307   5.946  1.00  1.16           H  
ATOM    371  N   VAL A  26       8.630  10.221   1.965  1.00  1.09           N  
ATOM    372  CA  VAL A  26       9.544  10.214   0.835  1.00  1.09           C  
ATOM    373  C   VAL A  26       8.928   9.829  -0.510  1.00  1.09           C  
ATOM    374  O   VAL A  26       9.499  10.146  -1.553  1.00  1.09           O  
ATOM    375  CB  VAL A  26      10.709   9.260   1.100  1.00  1.09           C  
ATOM    376  CG1 VAL A  26      11.509   9.711   2.299  1.00  1.09           C  
ATOM    377  CG2 VAL A  26      10.182   7.817   1.291  1.00  1.09           C  
ATOM    378  H   VAL A  26       8.030   9.417   2.118  1.00  1.09           H  
ATOM    379  HA  VAL A  26       9.957  11.216   0.737  1.00  1.09           H  
ATOM    380  HB  VAL A  26      11.365   9.315   0.268  1.00  1.09           H  
ATOM    381 1HG1 VAL A  26      12.354   9.044   2.438  1.00  1.09           H  
ATOM    382 2HG1 VAL A  26      11.875  10.726   2.132  1.00  1.09           H  
ATOM    383 3HG1 VAL A  26      10.884   9.689   3.183  1.00  1.09           H  
ATOM    384 1HG2 VAL A  26      11.011   7.151   1.444  1.00  1.09           H  
ATOM    385 2HG2 VAL A  26       9.520   7.780   2.156  1.00  1.09           H  
ATOM    386 3HG2 VAL A  26       9.637   7.486   0.415  1.00  1.09           H  
ATOM    387  N   ALA A  27       7.779   9.159  -0.518  1.00  0.99           N  
ATOM    388  CA  ALA A  27       7.239   8.693  -1.785  1.00  0.99           C  
ATOM    389  C   ALA A  27       6.966   9.837  -2.753  1.00  0.99           C  
ATOM    390  O   ALA A  27       7.208   9.710  -3.951  1.00  0.99           O  
ATOM    391  CB  ALA A  27       5.975   7.897  -1.546  1.00  0.99           C  
ATOM    392  H   ALA A  27       7.315   8.898   0.347  1.00  0.99           H  
ATOM    393  HA  ALA A  27       7.985   8.053  -2.241  1.00  0.99           H  
ATOM    394 1HB  ALA A  27       5.595   7.520  -2.492  1.00  0.99           H  
ATOM    395 2HB  ALA A  27       6.197   7.061  -0.880  1.00  0.99           H  
ATOM    396 3HB  ALA A  27       5.227   8.539  -1.083  1.00  0.99           H  
ATOM    397  N   GLU A  28       6.491  10.972  -2.245  1.00  0.90           N  
ATOM    398  CA  GLU A  28       6.240  12.096  -3.133  1.00  0.90           C  
ATOM    399  C   GLU A  28       7.514  12.578  -3.850  1.00  0.90           C  
ATOM    400  O   GLU A  28       7.538  12.555  -5.084  1.00  0.90           O  
ATOM    401  CB  GLU A  28       5.511  13.239  -2.413  1.00  0.90           C  
ATOM    402  CG  GLU A  28       5.313  14.468  -3.279  1.00  0.90           C  
ATOM    403  CD  GLU A  28       4.612  15.601  -2.585  1.00  0.90           C  
ATOM    404  OE1 GLU A  28       4.209  15.442  -1.459  1.00  0.90           O  
ATOM    405  OE2 GLU A  28       4.510  16.653  -3.188  1.00  0.90           O  
ATOM    406  H   GLU A  28       6.307  11.043  -1.255  1.00  0.90           H  
ATOM    407  HA  GLU A  28       5.559  11.750  -3.911  1.00  0.90           H  
ATOM    408 1HB  GLU A  28       4.510  12.889  -2.164  1.00  0.90           H  
ATOM    409 2HB  GLU A  28       5.969  13.503  -1.477  1.00  0.90           H  
ATOM    410 1HG  GLU A  28       6.291  14.816  -3.607  1.00  0.90           H  
ATOM    411 2HG  GLU A  28       4.746  14.184  -4.163  1.00  0.90           H  
ATOM    412  N   PRO A  29       8.589  13.034  -3.160  1.00  0.83           N  
ATOM    413  CA  PRO A  29       9.804  13.442  -3.816  1.00  0.83           C  
ATOM    414  C   PRO A  29      10.473  12.294  -4.580  1.00  0.83           C  
ATOM    415  O   PRO A  29      11.147  12.552  -5.579  1.00  0.83           O  
ATOM    416  CB  PRO A  29      10.648  13.983  -2.659  1.00  0.83           C  
ATOM    417  CG  PRO A  29      10.074  13.363  -1.429  1.00  0.83           C  
ATOM    418  CD  PRO A  29       8.601  13.255  -1.705  1.00  0.83           C  
ATOM    419  HA  PRO A  29       9.560  14.260  -4.497  1.00  0.83           H  
ATOM    420 1HB  PRO A  29      11.681  13.736  -2.826  1.00  0.83           H  
ATOM    421 2HB  PRO A  29      10.590  15.080  -2.642  1.00  0.83           H  
ATOM    422 1HG  PRO A  29      10.549  12.390  -1.274  1.00  0.83           H  
ATOM    423 2HG  PRO A  29      10.298  13.971  -0.541  1.00  0.83           H  
ATOM    424 1HD  PRO A  29       8.195  12.445  -1.136  1.00  0.83           H  
ATOM    425 2HD  PRO A  29       8.123  14.213  -1.464  1.00  0.83           H  
ATOM    426  N   PHE A  30      10.238  11.024  -4.209  1.00  0.78           N  
ATOM    427  CA  PHE A  30      10.833   9.981  -5.033  1.00  0.78           C  
ATOM    428  C   PHE A  30      10.157   9.939  -6.376  1.00  0.78           C  
ATOM    429  O   PHE A  30      10.825   9.869  -7.410  1.00  0.78           O  
ATOM    430  CB  PHE A  30      10.758   8.595  -4.411  1.00  0.78           C  
ATOM    431  CG  PHE A  30      11.835   8.324  -3.507  1.00  0.78           C  
ATOM    432  CD1 PHE A  30      11.663   7.994  -2.193  1.00  0.78           C  
ATOM    433  CD2 PHE A  30      13.077   8.410  -4.002  1.00  0.78           C  
ATOM    434  CE1 PHE A  30      12.769   7.771  -1.390  1.00  0.78           C  
ATOM    435  CE2 PHE A  30      14.136   8.202  -3.234  1.00  0.78           C  
ATOM    436  CZ  PHE A  30      14.000   7.893  -1.916  1.00  0.78           C  
ATOM    437  H   PHE A  30       9.711  10.776  -3.371  1.00  0.78           H  
ATOM    438  HA  PHE A  30      11.885  10.221  -5.186  1.00  0.78           H  
ATOM    439 1HB  PHE A  30       9.815   8.477  -3.880  1.00  0.78           H  
ATOM    440 2HB  PHE A  30      10.797   7.871  -5.200  1.00  0.78           H  
ATOM    441  HD1 PHE A  30      10.657   7.910  -1.790  1.00  0.78           H  
ATOM    442  HD2 PHE A  30      13.208   8.662  -5.054  1.00  0.78           H  
ATOM    443  HE1 PHE A  30      12.655   7.509  -0.343  1.00  0.78           H  
ATOM    444  HE2 PHE A  30      15.083   8.289  -3.669  1.00  0.78           H  
ATOM    445  HZ  PHE A  30      14.881   7.741  -1.296  1.00  0.78           H  
ATOM    446  N   ALA A  31       8.833  10.057  -6.373  1.00  0.76           N  
ATOM    447  CA  ALA A  31       8.095  10.053  -7.615  1.00  0.76           C  
ATOM    448  C   ALA A  31       8.561  11.220  -8.472  1.00  0.76           C  
ATOM    449  O   ALA A  31       8.713  11.096  -9.684  1.00  0.76           O  
ATOM    450  CB  ALA A  31       6.604  10.131  -7.333  1.00  0.76           C  
ATOM    451  H   ALA A  31       8.321  10.116  -5.490  1.00  0.76           H  
ATOM    452  HA  ALA A  31       8.316   9.126  -8.147  1.00  0.76           H  
ATOM    453 1HB  ALA A  31       6.058  10.114  -8.272  1.00  0.76           H  
ATOM    454 2HB  ALA A  31       6.312   9.275  -6.720  1.00  0.76           H  
ATOM    455 3HB  ALA A  31       6.383  11.052  -6.798  1.00  0.76           H  
ATOM    456  N   LYS A  32       8.840  12.358  -7.825  1.00  0.78           N  
ATOM    457  CA  LYS A  32       9.335  13.531  -8.532  1.00  0.78           C  
ATOM    458  C   LYS A  32      10.735  13.296  -9.117  1.00  0.78           C  
ATOM    459  O   LYS A  32      11.047  13.814 -10.180  1.00  0.78           O  
ATOM    460  CB  LYS A  32       9.308  14.754  -7.623  1.00  0.78           C  
ATOM    461  CG  LYS A  32       7.889  15.227  -7.313  1.00  0.78           C  
ATOM    462  CD  LYS A  32       7.854  16.430  -6.382  1.00  0.78           C  
ATOM    463  CE  LYS A  32       6.411  16.876  -6.142  1.00  0.78           C  
ATOM    464  NZ  LYS A  32       6.319  18.024  -5.196  1.00  0.78           N  
ATOM    465  H   LYS A  32       8.664  12.410  -6.822  1.00  0.78           H  
ATOM    466  HA  LYS A  32       8.665  13.727  -9.366  1.00  0.78           H  
ATOM    467 1HB  LYS A  32       9.820  14.530  -6.706  1.00  0.78           H  
ATOM    468 2HB  LYS A  32       9.840  15.572  -8.103  1.00  0.78           H  
ATOM    469 1HG  LYS A  32       7.384  15.479  -8.248  1.00  0.78           H  
ATOM    470 2HG  LYS A  32       7.344  14.411  -6.841  1.00  0.78           H  
ATOM    471 1HD  LYS A  32       8.296  16.158  -5.422  1.00  0.78           H  
ATOM    472 2HD  LYS A  32       8.424  17.252  -6.809  1.00  0.78           H  
ATOM    473 1HE  LYS A  32       5.970  17.166  -7.093  1.00  0.78           H  
ATOM    474 2HE  LYS A  32       5.847  16.042  -5.735  1.00  0.78           H  
ATOM    475 1HZ  LYS A  32       5.342  18.278  -5.072  1.00  0.78           H  
ATOM    476 2HZ  LYS A  32       6.713  17.761  -4.301  1.00  0.78           H  
ATOM    477 3HZ  LYS A  32       6.825  18.812  -5.567  1.00  0.78           H  
ATOM    478  N   LEU A  33      11.592  12.524  -8.435  1.00  0.82           N  
ATOM    479  CA  LEU A  33      12.916  12.210  -8.993  1.00  0.82           C  
ATOM    480  C   LEU A  33      12.833  11.302 -10.232  1.00  0.82           C  
ATOM    481  O   LEU A  33      13.687  11.370 -11.118  1.00  0.82           O  
ATOM    482  CB  LEU A  33      13.838  11.507  -7.969  1.00  0.82           C  
ATOM    483  CG  LEU A  33      14.383  12.302  -6.788  1.00  0.82           C  
ATOM    484  CD1 LEU A  33      15.168  11.347  -5.848  1.00  0.82           C  
ATOM    485  CD2 LEU A  33      15.290  13.389  -7.310  1.00  0.82           C  
ATOM    486  H   LEU A  33      11.325  12.157  -7.522  1.00  0.82           H  
ATOM    487  HA  LEU A  33      13.386  13.145  -9.296  1.00  0.82           H  
ATOM    488 1HB  LEU A  33      13.282  10.679  -7.547  1.00  0.82           H  
ATOM    489 2HB  LEU A  33      14.694  11.123  -8.508  1.00  0.82           H  
ATOM    490  HG  LEU A  33      13.561  12.742  -6.227  1.00  0.82           H  
ATOM    491 1HD1 LEU A  33      15.561  11.909  -5.002  1.00  0.82           H  
ATOM    492 2HD1 LEU A  33      14.506  10.574  -5.489  1.00  0.82           H  
ATOM    493 3HD1 LEU A  33      15.996  10.892  -6.391  1.00  0.82           H  
ATOM    494 1HD2 LEU A  33      15.681  13.962  -6.475  1.00  0.82           H  
ATOM    495 2HD2 LEU A  33      16.116  12.940  -7.868  1.00  0.82           H  
ATOM    496 3HD2 LEU A  33      14.722  14.049  -7.970  1.00  0.82           H  
ATOM    497  N   GLU A  34      11.842  10.414 -10.273  1.00  0.87           N  
ATOM    498  CA  GLU A  34      11.709   9.443 -11.370  1.00  0.87           C  
ATOM    499  C   GLU A  34      11.369   9.973 -12.805  1.00  0.87           C  
ATOM    500  O   GLU A  34      11.815   9.383 -13.792  1.00  0.87           O  
ATOM    501  CB  GLU A  34      10.660   8.363 -10.973  1.00  0.87           C  
ATOM    502  CG  GLU A  34      11.112   7.387  -9.861  1.00  0.87           C  
ATOM    503  CD  GLU A  34      10.110   6.287  -9.485  1.00  0.87           C  
ATOM    504  OE1 GLU A  34       8.909   6.500  -9.471  1.00  0.87           O  
ATOM    505  OE2 GLU A  34      10.569   5.190  -9.204  1.00  0.87           O  
ATOM    506  H   GLU A  34      11.176  10.391  -9.497  1.00  0.87           H  
ATOM    507  HA  GLU A  34      12.668   8.930 -11.446  1.00  0.87           H  
ATOM    508 1HB  GLU A  34       9.749   8.855 -10.633  1.00  0.87           H  
ATOM    509 2HB  GLU A  34      10.406   7.770 -11.851  1.00  0.87           H  
ATOM    510 1HG  GLU A  34      12.018   6.913 -10.196  1.00  0.87           H  
ATOM    511 2HG  GLU A  34      11.346   7.959  -8.974  1.00  0.87           H  
ATOM    512  N   GLN A  35      10.517  11.006 -12.928  1.00  0.92           N  
ATOM    513  CA  GLN A  35       9.642  11.974 -13.630  1.00  0.92           C  
ATOM    514  C   GLN A  35       9.972  12.989 -14.783  1.00  0.92           C  
ATOM    515  O   GLN A  35       9.079  13.137 -15.618  1.00  0.92           O  
ATOM    516  CB  GLN A  35       8.946  12.814 -12.568  1.00  0.92           C  
ATOM    517  CG  GLN A  35       7.980  13.855 -13.079  1.00  0.92           C  
ATOM    518  CD  GLN A  35       7.300  14.622 -11.936  1.00  0.92           C  
ATOM    519  OE1 GLN A  35       6.642  14.042 -11.064  1.00  0.92           O  
ATOM    520  NE2 GLN A  35       7.470  15.939 -11.935  1.00  0.92           N  
ATOM    521  H   GLN A  35      10.662  10.747 -13.888  1.00  0.92           H  
ATOM    522  HA  GLN A  35       8.862  11.347 -14.054  1.00  0.92           H  
ATOM    523 1HB  GLN A  35       8.410  12.164 -11.889  1.00  0.92           H  
ATOM    524 2HB  GLN A  35       9.678  13.329 -12.005  1.00  0.92           H  
ATOM    525 1HG  GLN A  35       8.524  14.570 -13.692  1.00  0.92           H  
ATOM    526 2HG  GLN A  35       7.210  13.362 -13.667  1.00  0.92           H  
ATOM    527 1HE2 GLN A  35       7.055  16.498 -11.218  1.00  0.92           H  
ATOM    528 2HE2 GLN A  35       8.016  16.371 -12.654  1.00  0.92           H  
ATOM    529  N   ASP A  36      11.078  13.780 -14.895  1.00  0.95           N  
ATOM    530  CA  ASP A  36      12.443  13.872 -14.332  1.00  0.95           C  
ATOM    531  C   ASP A  36      13.357  12.743 -14.820  1.00  0.95           C  
ATOM    532  O   ASP A  36      13.398  12.513 -16.025  1.00  0.95           O  
ATOM    533  CB  ASP A  36      12.467  14.027 -12.818  1.00  0.95           C  
ATOM    534  CG  ASP A  36      13.807  14.671 -12.290  1.00  0.95           C  
ATOM    535  OD1 ASP A  36      14.807  13.987 -12.210  1.00  0.95           O  
ATOM    536  OD2 ASP A  36      13.790  15.845 -11.982  1.00  0.95           O  
ATOM    537  H   ASP A  36      10.954  14.463 -15.629  1.00  0.95           H  
ATOM    538  HA  ASP A  36      12.880  14.798 -14.705  1.00  0.95           H  
ATOM    539 1HB  ASP A  36      11.647  14.675 -12.511  1.00  0.95           H  
ATOM    540 2HB  ASP A  36      12.311  13.077 -12.343  1.00  0.95           H  
ATOM    541  N   PHE A  37      14.119  12.071 -13.960  1.00  0.95           N  
ATOM    542  CA  PHE A  37      15.181  11.179 -14.448  1.00  0.95           C  
ATOM    543  C   PHE A  37      14.877  10.306 -15.661  1.00  0.95           C  
ATOM    544  O   PHE A  37      15.731  10.170 -16.542  1.00  0.95           O  
ATOM    545  CB  PHE A  37      15.691  10.292 -13.324  1.00  0.95           C  
ATOM    546  CG  PHE A  37      16.706   9.277 -13.774  1.00  0.95           C  
ATOM    547  CD1 PHE A  37      17.992   9.638 -14.137  1.00  0.95           C  
ATOM    548  CD2 PHE A  37      16.369   7.954 -13.815  1.00  0.95           C  
ATOM    549  CE1 PHE A  37      18.900   8.680 -14.553  1.00  0.95           C  
ATOM    550  CE2 PHE A  37      17.263   7.004 -14.225  1.00  0.95           C  
ATOM    551  CZ  PHE A  37      18.533   7.362 -14.596  1.00  0.95           C  
ATOM    552  H   PHE A  37      14.042  12.211 -12.948  1.00  0.95           H  
ATOM    553  HA  PHE A  37      16.013  11.827 -14.727  1.00  0.95           H  
ATOM    554 1HB  PHE A  37      16.111  10.915 -12.551  1.00  0.95           H  
ATOM    555 2HB  PHE A  37      14.848   9.756 -12.884  1.00  0.95           H  
ATOM    556  HD1 PHE A  37      18.279  10.689 -14.108  1.00  0.95           H  
ATOM    557  HD2 PHE A  37      15.367   7.668 -13.514  1.00  0.95           H  
ATOM    558  HE1 PHE A  37      19.904   8.973 -14.854  1.00  0.95           H  
ATOM    559  HE2 PHE A  37      16.969   5.961 -14.251  1.00  0.95           H  
ATOM    560  HZ  PHE A  37      19.240   6.597 -14.924  1.00  0.95           H  
ATOM    561  N   GLY A  38      13.713   9.684 -15.712  1.00  0.92           N  
ATOM    562  CA  GLY A  38      13.419   8.779 -16.795  1.00  0.92           C  
ATOM    563  C   GLY A  38      13.782   7.370 -16.388  1.00  0.92           C  
ATOM    564  O   GLY A  38      14.409   6.637 -17.144  1.00  0.92           O  
ATOM    565  H   GLY A  38      13.032   9.826 -14.987  1.00  0.92           H  
ATOM    566 1HA  GLY A  38      12.357   8.834 -17.036  1.00  0.92           H  
ATOM    567 2HA  GLY A  38      13.974   9.068 -17.686  1.00  0.92           H  
ATOM    568  N   GLY A  39      13.394   6.990 -15.178  1.00  0.87           N  
ATOM    569  CA  GLY A  39      13.686   5.641 -14.712  1.00  0.87           C  
ATOM    570  C   GLY A  39      13.192   5.405 -13.311  1.00  0.87           C  
ATOM    571  O   GLY A  39      12.727   6.322 -12.650  1.00  0.87           O  
ATOM    572  H   GLY A  39      12.883   7.653 -14.591  1.00  0.87           H  
ATOM    573 1HA  GLY A  39      13.243   4.910 -15.386  1.00  0.87           H  
ATOM    574 2HA  GLY A  39      14.756   5.486 -14.732  1.00  0.87           H  
ATOM    575  N   SER A  40      13.274   4.167 -12.858  1.00  0.81           N  
ATOM    576  CA  SER A  40      12.776   3.844 -11.531  1.00  0.81           C  
ATOM    577  C   SER A  40      13.811   4.051 -10.448  1.00  0.81           C  
ATOM    578  O   SER A  40      15.009   3.855 -10.675  1.00  0.81           O  
ATOM    579  CB  SER A  40      12.306   2.406 -11.522  1.00  0.81           C  
ATOM    580  OG  SER A  40      13.366   1.532 -11.803  1.00  0.81           O  
ATOM    581  H   SER A  40      13.718   3.463 -13.442  1.00  0.81           H  
ATOM    582  HA  SER A  40      11.924   4.492 -11.315  1.00  0.81           H  
ATOM    583 1HB  SER A  40      11.887   2.173 -10.543  1.00  0.81           H  
ATOM    584 2HB  SER A  40      11.515   2.276 -12.258  1.00  0.81           H  
ATOM    585  HG  SER A  40      13.667   1.778 -12.689  1.00  0.81           H  
ATOM    586  N   ILE A  41      13.346   4.371  -9.240  1.00  0.77           N  
ATOM    587  CA  ILE A  41      14.248   4.502  -8.101  1.00  0.77           C  
ATOM    588  C   ILE A  41      13.859   3.596  -6.927  1.00  0.77           C  
ATOM    589  O   ILE A  41      12.780   3.728  -6.355  1.00  0.77           O  
ATOM    590  CB  ILE A  41      14.284   5.977  -7.635  1.00  0.77           C  
ATOM    591  CG1 ILE A  41      14.756   6.879  -8.773  1.00  0.77           C  
ATOM    592  CG2 ILE A  41      15.196   6.127  -6.439  1.00  0.77           C  
ATOM    593  CD1 ILE A  41      14.582   8.305  -8.479  1.00  0.77           C  
ATOM    594  H   ILE A  41      12.346   4.563  -9.133  1.00  0.77           H  
ATOM    595  HA  ILE A  41      15.247   4.220  -8.419  1.00  0.77           H  
ATOM    596  HB  ILE A  41      13.273   6.294  -7.365  1.00  0.77           H  
ATOM    597 1HG1 ILE A  41      15.801   6.692  -8.966  1.00  0.77           H  
ATOM    598 2HG1 ILE A  41      14.199   6.661  -9.668  1.00  0.77           H  
ATOM    599 1HG2 ILE A  41      15.208   7.164  -6.112  1.00  0.77           H  
ATOM    600 2HG2 ILE A  41      14.817   5.500  -5.651  1.00  0.77           H  
ATOM    601 3HG2 ILE A  41      16.211   5.815  -6.701  1.00  0.77           H  
ATOM    602 1HD1 ILE A  41      14.924   8.889  -9.332  1.00  0.77           H  
ATOM    603 2HD1 ILE A  41      13.526   8.503  -8.307  1.00  0.77           H  
ATOM    604 3HD1 ILE A  41      15.152   8.573  -7.594  1.00  0.77           H  
ATOM    605  N   GLY A  42      14.733   2.652  -6.592  1.00  0.75           N  
ATOM    606  CA  GLY A  42      14.524   1.762  -5.464  1.00  0.75           C  
ATOM    607  C   GLY A  42      15.293   2.278  -4.264  1.00  0.75           C  
ATOM    608  O   GLY A  42      16.504   2.483  -4.341  1.00  0.75           O  
ATOM    609  H   GLY A  42      15.596   2.589  -7.108  1.00  0.75           H  
ATOM    610 1HA  GLY A  42      13.477   1.705  -5.215  1.00  0.75           H  
ATOM    611 2HA  GLY A  42      14.856   0.759  -5.722  1.00  0.75           H  
ATOM    612  N   VAL A  43      14.604   2.501  -3.158  1.00  0.75           N  
ATOM    613  CA  VAL A  43      15.258   2.949  -1.933  1.00  0.75           C  
ATOM    614  C   VAL A  43      14.764   2.245  -0.702  1.00  0.75           C  
ATOM    615  O   VAL A  43      13.551   2.030  -0.518  1.00  0.75           O  
ATOM    616  CB  VAL A  43      15.203   4.479  -1.723  1.00  0.75           C  
ATOM    617  CG1 VAL A  43      15.815   4.878  -0.381  1.00  0.75           C  
ATOM    618  CG2 VAL A  43      16.008   5.122  -2.758  1.00  0.75           C  
ATOM    619  H   VAL A  43      13.616   2.335  -3.161  1.00  0.75           H  
ATOM    620  HA  VAL A  43      16.314   2.708  -2.029  1.00  0.75           H  
ATOM    621  HB  VAL A  43      14.171   4.827  -1.759  1.00  0.75           H  
ATOM    622 1HG1 VAL A  43      15.777   5.946  -0.304  1.00  0.75           H  
ATOM    623 2HG1 VAL A  43      15.254   4.445   0.442  1.00  0.75           H  
ATOM    624 3HG1 VAL A  43      16.856   4.544  -0.335  1.00  0.75           H  
ATOM    625 1HG2 VAL A  43      15.999   6.161  -2.598  1.00  0.75           H  
ATOM    626 2HG2 VAL A  43      17.008   4.755  -2.679  1.00  0.75           H  
ATOM    627 3HG2 VAL A  43      15.625   4.905  -3.720  1.00  0.75           H  
ATOM    628  N   TYR A  44      15.720   1.903   0.152  1.00  0.77           N  
ATOM    629  CA  TYR A  44      15.404   1.326   1.434  1.00  0.77           C  
ATOM    630  C   TYR A  44      16.421   1.762   2.477  1.00  0.77           C  
ATOM    631  O   TYR A  44      17.630   1.771   2.231  1.00  0.77           O  
ATOM    632  CB  TYR A  44      15.363  -0.179   1.312  1.00  0.77           C  
ATOM    633  CG  TYR A  44      14.861  -0.907   2.508  1.00  0.77           C  
ATOM    634  CD1 TYR A  44      13.527  -0.973   2.744  1.00  0.77           C  
ATOM    635  CD2 TYR A  44      15.713  -1.543   3.311  1.00  0.77           C  
ATOM    636  CE1 TYR A  44      13.055  -1.670   3.806  1.00  0.77           C  
ATOM    637  CE2 TYR A  44      15.266  -2.270   4.379  1.00  0.77           C  
ATOM    638  CZ  TYR A  44      13.931  -2.334   4.633  1.00  0.77           C  
ATOM    639  OH  TYR A  44      13.454  -3.058   5.701  1.00  0.77           O  
ATOM    640  H   TYR A  44      16.694   2.069  -0.110  1.00  0.77           H  
ATOM    641  HA  TYR A  44      14.428   1.683   1.744  1.00  0.77           H  
ATOM    642 1HB  TYR A  44      14.753  -0.453   0.464  1.00  0.77           H  
ATOM    643 2HB  TYR A  44      16.372  -0.543   1.104  1.00  0.77           H  
ATOM    644  HD1 TYR A  44      12.849  -0.463   2.088  1.00  0.77           H  
ATOM    645  HD2 TYR A  44      16.744  -1.479   3.087  1.00  0.77           H  
ATOM    646  HE1 TYR A  44      11.995  -1.703   3.992  1.00  0.77           H  
ATOM    647  HE2 TYR A  44      15.974  -2.793   5.013  1.00  0.77           H  
ATOM    648  HH  TYR A  44      12.497  -2.988   5.732  1.00  0.77           H  
ATOM    649  N   ALA A  45      15.945   2.134   3.659  1.00  0.83           N  
ATOM    650  CA  ALA A  45      16.898   2.494   4.697  1.00  0.83           C  
ATOM    651  C   ALA A  45      16.413   2.135   6.074  1.00  0.83           C  
ATOM    652  O   ALA A  45      15.233   2.287   6.383  1.00  0.83           O  
ATOM    653  CB  ALA A  45      17.179   3.978   4.652  1.00  0.83           C  
ATOM    654  H   ALA A  45      14.936   2.170   3.808  1.00  0.83           H  
ATOM    655  HA  ALA A  45      17.809   1.940   4.504  1.00  0.83           H  
ATOM    656 1HB  ALA A  45      17.933   4.220   5.399  1.00  0.83           H  
ATOM    657 2HB  ALA A  45      17.540   4.217   3.680  1.00  0.83           H  
ATOM    658 3HB  ALA A  45      16.273   4.536   4.851  1.00  0.83           H  
ATOM    659  N   MET A  46      17.338   1.716   6.933  1.00  0.92           N  
ATOM    660  CA  MET A  46      16.947   1.378   8.291  1.00  0.92           C  
ATOM    661  C   MET A  46      17.810   2.022   9.359  1.00  0.92           C  
ATOM    662  O   MET A  46      19.033   1.907   9.333  1.00  0.92           O  
ATOM    663  CB  MET A  46      17.041  -0.140   8.479  1.00  0.92           C  
ATOM    664  CG  MET A  46      16.142  -0.975   7.590  1.00  0.92           C  
ATOM    665  SD  MET A  46      16.292  -2.762   7.910  1.00  0.92           S  
ATOM    666  CE  MET A  46      15.440  -2.941   9.490  1.00  0.92           C  
ATOM    667  H   MET A  46      18.302   1.613   6.616  1.00  0.92           H  
ATOM    668  HA  MET A  46      15.923   1.708   8.457  1.00  0.92           H  
ATOM    669 1HB  MET A  46      18.069  -0.465   8.301  1.00  0.92           H  
ATOM    670 2HB  MET A  46      16.798  -0.384   9.514  1.00  0.92           H  
ATOM    671 1HG  MET A  46      15.114  -0.682   7.741  1.00  0.92           H  
ATOM    672 2HG  MET A  46      16.399  -0.790   6.555  1.00  0.92           H  
ATOM    673 1HE  MET A  46      15.467  -3.987   9.800  1.00  0.92           H  
ATOM    674 2HE  MET A  46      15.937  -2.326  10.242  1.00  0.92           H  
ATOM    675 3HE  MET A  46      14.402  -2.618   9.384  1.00  0.92           H  
ATOM    676  N   ASP A  47      17.155   2.633  10.343  1.00  1.03           N  
ATOM    677  CA  ASP A  47      17.785   3.203  11.531  1.00  1.03           C  
ATOM    678  C   ASP A  47      17.766   2.165  12.621  1.00  1.03           C  
ATOM    679  O   ASP A  47      16.711   1.894  13.220  1.00  1.03           O  
ATOM    680  CB  ASP A  47      17.100   4.490  11.959  1.00  1.03           C  
ATOM    681  CG  ASP A  47      17.660   5.160  13.253  1.00  1.03           C  
ATOM    682  OD1 ASP A  47      18.103   4.472  14.189  1.00  1.03           O  
ATOM    683  OD2 ASP A  47      17.614   6.369  13.296  1.00  1.03           O  
ATOM    684  H   ASP A  47      16.140   2.689  10.273  1.00  1.03           H  
ATOM    685  HA  ASP A  47      18.827   3.434  11.303  1.00  1.03           H  
ATOM    686 1HB  ASP A  47      17.182   5.216  11.153  1.00  1.03           H  
ATOM    687 2HB  ASP A  47      16.042   4.293  12.101  1.00  1.03           H  
ATOM    688  N   THR A  48      18.938   1.599  12.893  1.00  1.13           N  
ATOM    689  CA  THR A  48      19.069   0.459  13.778  1.00  1.13           C  
ATOM    690  C   THR A  48      18.891   0.800  15.263  1.00  1.13           C  
ATOM    691  O   THR A  48      18.888  -0.104  16.101  1.00  1.13           O  
ATOM    692  CB  THR A  48      20.427  -0.244  13.535  1.00  1.13           C  
ATOM    693  OG1 THR A  48      21.505   0.639  13.845  1.00  1.13           O  
ATOM    694  CG2 THR A  48      20.528  -0.651  12.046  1.00  1.13           C  
ATOM    695  H   THR A  48      19.783   1.945  12.427  1.00  1.13           H  
ATOM    696  HA  THR A  48      18.288  -0.253  13.514  1.00  1.13           H  
ATOM    697  HB  THR A  48      20.497  -1.130  14.162  1.00  1.13           H  
ATOM    698  HG1 THR A  48      21.438   1.435  13.278  1.00  1.13           H  
ATOM    699 1HG2 THR A  48      21.467  -1.148  11.864  1.00  1.13           H  
ATOM    700 2HG2 THR A  48      19.709  -1.324  11.795  1.00  1.13           H  
ATOM    701 3HG2 THR A  48      20.465   0.243  11.418  1.00  1.13           H  
ATOM    702  N   GLY A  49      18.796   2.093  15.601  1.00  1.21           N  
ATOM    703  CA  GLY A  49      18.583   2.498  16.985  1.00  1.21           C  
ATOM    704  C   GLY A  49      17.111   2.751  17.251  1.00  1.21           C  
ATOM    705  O   GLY A  49      16.567   2.310  18.266  1.00  1.21           O  
ATOM    706  H   GLY A  49      18.790   2.819  14.878  1.00  1.21           H  
ATOM    707 1HA  GLY A  49      18.959   1.729  17.659  1.00  1.21           H  
ATOM    708 2HA  GLY A  49      19.128   3.411  17.195  1.00  1.21           H  
ATOM    709  N   SER A  50      16.465   3.474  16.330  1.00  1.25           N  
ATOM    710  CA  SER A  50      15.052   3.808  16.499  1.00  1.25           C  
ATOM    711  C   SER A  50      14.101   2.754  15.936  1.00  1.25           C  
ATOM    712  O   SER A  50      12.910   2.760  16.249  1.00  1.25           O  
ATOM    713  CB  SER A  50      14.746   5.135  15.834  1.00  1.25           C  
ATOM    714  OG  SER A  50      15.472   6.174  16.427  1.00  1.25           O  
ATOM    715  H   SER A  50      16.984   3.816  15.513  1.00  1.25           H  
ATOM    716  HA  SER A  50      14.854   3.903  17.567  1.00  1.25           H  
ATOM    717 1HB  SER A  50      14.993   5.074  14.772  1.00  1.25           H  
ATOM    718 2HB  SER A  50      13.681   5.340  15.910  1.00  1.25           H  
ATOM    719  HG  SER A  50      16.395   6.014  16.178  1.00  1.25           H  
ATOM    720  N   GLY A  51      14.610   1.838  15.109  1.00  1.22           N  
ATOM    721  CA  GLY A  51      13.753   0.827  14.509  1.00  1.22           C  
ATOM    722  C   GLY A  51      12.892   1.453  13.420  1.00  1.22           C  
ATOM    723  O   GLY A  51      11.756   1.020  13.192  1.00  1.22           O  
ATOM    724  H   GLY A  51      15.592   1.861  14.843  1.00  1.22           H  
ATOM    725 1HA  GLY A  51      14.374   0.040  14.080  1.00  1.22           H  
ATOM    726 2HA  GLY A  51      13.123   0.372  15.273  1.00  1.22           H  
ATOM    727  N   ALA A  52      13.401   2.527  12.822  1.00  1.16           N  
ATOM    728  CA  ALA A  52      12.638   3.226  11.792  1.00  1.16           C  
ATOM    729  C   ALA A  52      13.115   2.801  10.426  1.00  1.16           C  
ATOM    730  O   ALA A  52      14.318   2.701  10.174  1.00  1.16           O  
ATOM    731  CB  ALA A  52      12.746   4.729  11.948  1.00  1.16           C  
ATOM    732  H   ALA A  52      14.361   2.783  13.049  1.00  1.16           H  
ATOM    733  HA  ALA A  52      11.588   2.944  11.882  1.00  1.16           H  
ATOM    734 1HB  ALA A  52      12.159   5.203  11.176  1.00  1.16           H  
ATOM    735 2HB  ALA A  52      12.370   5.023  12.927  1.00  1.16           H  
ATOM    736 3HB  ALA A  52      13.782   5.036  11.852  1.00  1.16           H  
ATOM    737  N   THR A  53      12.172   2.580   9.532  1.00  1.07           N  
ATOM    738  CA  THR A  53      12.509   2.169   8.182  1.00  1.07           C  
ATOM    739  C   THR A  53      11.834   3.012   7.122  1.00  1.07           C  
ATOM    740  O   THR A  53      10.640   3.276   7.205  1.00  1.07           O  
ATOM    741  CB  THR A  53      12.161   0.691   7.982  1.00  1.07           C  
ATOM    742  OG1 THR A  53      12.916  -0.104   8.897  1.00  1.07           O  
ATOM    743  CG2 THR A  53      12.413   0.229   6.557  1.00  1.07           C  
ATOM    744  H   THR A  53      11.191   2.684   9.801  1.00  1.07           H  
ATOM    745  HA  THR A  53      13.578   2.280   8.058  1.00  1.07           H  
ATOM    746  HB  THR A  53      11.135   0.569   8.229  1.00  1.07           H  
ATOM    747  HG1 THR A  53      12.638  -1.022   8.815  1.00  1.07           H  
ATOM    748 1HG2 THR A  53      12.134  -0.815   6.480  1.00  1.07           H  
ATOM    749 2HG2 THR A  53      11.817   0.812   5.863  1.00  1.07           H  
ATOM    750 3HG2 THR A  53      13.465   0.347   6.309  1.00  1.07           H  
ATOM    751  N   VAL A  54      12.604   3.397   6.119  1.00  1.00           N  
ATOM    752  CA  VAL A  54      12.125   4.167   4.979  1.00  1.00           C  
ATOM    753  C   VAL A  54      12.136   3.338   3.734  1.00  1.00           C  
ATOM    754  O   VAL A  54      13.086   2.593   3.484  1.00  1.00           O  
ATOM    755  CB  VAL A  54      12.973   5.422   4.741  1.00  1.00           C  
ATOM    756  CG1 VAL A  54      12.580   6.127   3.496  1.00  1.00           C  
ATOM    757  CG2 VAL A  54      12.766   6.333   5.801  1.00  1.00           C  
ATOM    758  H   VAL A  54      13.583   3.115   6.149  1.00  1.00           H  
ATOM    759  HA  VAL A  54      11.106   4.472   5.180  1.00  1.00           H  
ATOM    760  HB  VAL A  54      14.017   5.139   4.685  1.00  1.00           H  
ATOM    761 1HG1 VAL A  54      13.181   7.010   3.391  1.00  1.00           H  
ATOM    762 2HG1 VAL A  54      12.725   5.487   2.630  1.00  1.00           H  
ATOM    763 3HG1 VAL A  54      11.530   6.409   3.581  1.00  1.00           H  
ATOM    764 1HG2 VAL A  54      13.394   7.182   5.607  1.00  1.00           H  
ATOM    765 2HG2 VAL A  54      11.725   6.632   5.823  1.00  1.00           H  
ATOM    766 3HG2 VAL A  54      13.025   5.882   6.717  1.00  1.00           H  
ATOM    767  N   SER A  55      11.067   3.428   2.959  1.00  0.95           N  
ATOM    768  CA  SER A  55      11.090   2.672   1.720  1.00  0.95           C  
ATOM    769  C   SER A  55      10.226   3.255   0.611  1.00  0.95           C  
ATOM    770  O   SER A  55       9.216   3.910   0.872  1.00  0.95           O  
ATOM    771  CB  SER A  55      10.622   1.266   2.003  1.00  0.95           C  
ATOM    772  OG  SER A  55       9.266   1.253   2.334  1.00  0.95           O  
ATOM    773  H   SER A  55      10.301   4.046   3.242  1.00  0.95           H  
ATOM    774  HA  SER A  55      12.116   2.642   1.363  1.00  0.95           H  
ATOM    775 1HB  SER A  55      10.789   0.644   1.134  1.00  0.95           H  
ATOM    776 2HB  SER A  55      11.191   0.850   2.826  1.00  0.95           H  
ATOM    777  HG  SER A  55       8.814   1.653   1.583  1.00  0.95           H  
ATOM    778  N   TYR A  56      10.597   2.946  -0.638  1.00  0.92           N  
ATOM    779  CA  TYR A  56       9.763   3.313  -1.788  1.00  0.92           C  
ATOM    780  C   TYR A  56       9.507   2.131  -2.754  1.00  0.92           C  
ATOM    781  O   TYR A  56       8.397   1.608  -2.809  1.00  0.92           O  
ATOM    782  CB  TYR A  56      10.390   4.531  -2.475  1.00  0.92           C  
ATOM    783  CG  TYR A  56       9.631   5.082  -3.657  1.00  0.92           C  
ATOM    784  CD1 TYR A  56       8.380   5.637  -3.501  1.00  0.92           C  
ATOM    785  CD2 TYR A  56      10.211   5.066  -4.882  1.00  0.92           C  
ATOM    786  CE1 TYR A  56       7.705   6.159  -4.604  1.00  0.92           C  
ATOM    787  CE2 TYR A  56       9.557   5.571  -5.982  1.00  0.92           C  
ATOM    788  CZ  TYR A  56       8.301   6.118  -5.856  1.00  0.92           C  
ATOM    789  OH  TYR A  56       7.622   6.627  -6.961  1.00  0.92           O  
ATOM    790  H   TYR A  56      11.489   2.464  -0.763  1.00  0.92           H  
ATOM    791  HA  TYR A  56       8.788   3.623  -1.410  1.00  0.92           H  
ATOM    792 1HB  TYR A  56      10.487   5.330  -1.742  1.00  0.92           H  
ATOM    793 2HB  TYR A  56      11.399   4.283  -2.809  1.00  0.92           H  
ATOM    794  HD1 TYR A  56       7.919   5.662  -2.513  1.00  0.92           H  
ATOM    795  HD2 TYR A  56      11.192   4.646  -4.985  1.00  0.92           H  
ATOM    796  HE1 TYR A  56       6.713   6.593  -4.483  1.00  0.92           H  
ATOM    797  HE2 TYR A  56      10.044   5.536  -6.934  1.00  0.92           H  
ATOM    798  HH  TYR A  56       8.167   6.531  -7.779  1.00  0.92           H  
ATOM    799  N   ARG A  57      10.544   1.659  -3.454  1.00  0.91           N  
ATOM    800  CA  ARG A  57      10.441   0.510  -4.378  1.00  0.91           C  
ATOM    801  C   ARG A  57      11.480  -0.535  -3.984  1.00  0.91           C  
ATOM    802  O   ARG A  57      12.138  -1.162  -4.814  1.00  0.91           O  
ATOM    803  CB  ARG A  57      10.612   0.891  -5.842  1.00  0.91           C  
ATOM    804  CG  ARG A  57       9.547   1.750  -6.449  1.00  0.91           C  
ATOM    805  CD  ARG A  57       9.840   1.977  -7.889  1.00  0.91           C  
ATOM    806  NE  ARG A  57       8.987   2.982  -8.485  1.00  0.91           N  
ATOM    807  CZ  ARG A  57       7.735   2.807  -8.937  1.00  0.91           C  
ATOM    808  NH1 ARG A  57       7.141   1.630  -8.843  1.00  0.91           N  
ATOM    809  NH2 ARG A  57       7.105   3.838  -9.479  1.00  0.91           N  
ATOM    810  H   ARG A  57      11.428   2.129  -3.370  1.00  0.91           H  
ATOM    811  HA  ARG A  57       9.452   0.061  -4.273  1.00  0.91           H  
ATOM    812 1HB  ARG A  57      11.513   1.436  -5.980  1.00  0.91           H  
ATOM    813 2HB  ARG A  57      10.688  -0.004  -6.438  1.00  0.91           H  
ATOM    814 1HG  ARG A  57       8.585   1.246  -6.366  1.00  0.91           H  
ATOM    815 2HG  ARG A  57       9.499   2.688  -5.947  1.00  0.91           H  
ATOM    816 1HD  ARG A  57      10.875   2.319  -7.986  1.00  0.91           H  
ATOM    817 2HD  ARG A  57       9.715   1.046  -8.442  1.00  0.91           H  
ATOM    818  HE  ARG A  57       9.401   3.909  -8.612  1.00  0.91           H  
ATOM    819 1HH1 ARG A  57       7.630   0.848  -8.428  1.00  0.91           H  
ATOM    820 2HH1 ARG A  57       6.199   1.512  -9.186  1.00  0.91           H  
ATOM    821 1HH2 ARG A  57       7.588   4.756  -9.545  1.00  0.91           H  
ATOM    822 2HH2 ARG A  57       6.167   3.736  -9.825  1.00  0.91           H  
ATOM    823  N   ALA A  58      11.598  -0.707  -2.685  1.00  0.91           N  
ATOM    824  CA  ALA A  58      12.562  -1.562  -2.000  1.00  0.91           C  
ATOM    825  C   ALA A  58      12.552  -3.032  -2.404  1.00  0.91           C  
ATOM    826  O   ALA A  58      13.559  -3.724  -2.225  1.00  0.91           O  
ATOM    827  CB  ALA A  58      12.269  -1.488  -0.543  1.00  0.91           C  
ATOM    828  H   ALA A  58      10.970  -0.163  -2.110  1.00  0.91           H  
ATOM    829  HA  ALA A  58      13.557  -1.166  -2.200  1.00  0.91           H  
ATOM    830 1HB  ALA A  58      12.993  -2.075   0.004  1.00  0.91           H  
ATOM    831 2HB  ALA A  58      12.325  -0.450  -0.226  1.00  0.91           H  
ATOM    832 3HB  ALA A  58      11.283  -1.870  -0.375  1.00  0.91           H  
ATOM    833  N   GLU A  59      11.401  -3.542  -2.843  1.00  0.91           N  
ATOM    834  CA  GLU A  59      11.294  -4.946  -3.231  1.00  0.91           C  
ATOM    835  C   GLU A  59      11.590  -5.203  -4.706  1.00  0.91           C  
ATOM    836  O   GLU A  59      11.554  -6.354  -5.147  1.00  0.91           O  
ATOM    837  CB  GLU A  59       9.908  -5.502  -2.889  1.00  0.91           C  
ATOM    838  CG  GLU A  59       9.617  -5.552  -1.408  1.00  0.91           C  
ATOM    839  CD  GLU A  59      10.505  -6.553  -0.689  1.00  0.91           C  
ATOM    840  OE1 GLU A  59      10.547  -7.701  -1.077  1.00  0.91           O  
ATOM    841  OE2 GLU A  59      11.171  -6.162   0.223  1.00  0.91           O  
ATOM    842  H   GLU A  59      10.602  -2.935  -2.951  1.00  0.91           H  
ATOM    843  HA  GLU A  59      12.025  -5.508  -2.650  1.00  0.91           H  
ATOM    844 1HB  GLU A  59       9.143  -4.887  -3.366  1.00  0.91           H  
ATOM    845 2HB  GLU A  59       9.811  -6.512  -3.286  1.00  0.91           H  
ATOM    846 1HG  GLU A  59       9.782  -4.562  -0.985  1.00  0.91           H  
ATOM    847 2HG  GLU A  59       8.570  -5.814  -1.252  1.00  0.91           H  
ATOM    848  N   GLU A  60      11.871  -4.163  -5.488  1.00  0.90           N  
ATOM    849  CA  GLU A  60      12.142  -4.423  -6.893  1.00  0.90           C  
ATOM    850  C   GLU A  60      13.499  -5.100  -7.039  1.00  0.90           C  
ATOM    851  O   GLU A  60      14.450  -4.767  -6.339  1.00  0.90           O  
ATOM    852  CB  GLU A  60      12.065  -3.144  -7.713  1.00  0.90           C  
ATOM    853  CG  GLU A  60      10.676  -2.528  -7.822  1.00  0.90           C  
ATOM    854  CD  GLU A  60       9.721  -3.335  -8.656  1.00  0.90           C  
ATOM    855  OE1 GLU A  60      10.060  -3.672  -9.768  1.00  0.90           O  
ATOM    856  OE2 GLU A  60       8.642  -3.607  -8.185  1.00  0.90           O  
ATOM    857  H   GLU A  60      11.914  -3.210  -5.125  1.00  0.90           H  
ATOM    858  HA  GLU A  60      11.383  -5.107  -7.272  1.00  0.90           H  
ATOM    859 1HB  GLU A  60      12.676  -2.399  -7.230  1.00  0.90           H  
ATOM    860 2HB  GLU A  60      12.459  -3.318  -8.714  1.00  0.90           H  
ATOM    861 1HG  GLU A  60      10.264  -2.417  -6.818  1.00  0.90           H  
ATOM    862 2HG  GLU A  60      10.774  -1.538  -8.261  1.00  0.90           H  
ATOM    863  N   ARG A  61      13.570  -6.054  -7.957  1.00  0.87           N  
ATOM    864  CA  ARG A  61      14.786  -6.819  -8.234  1.00  0.87           C  
ATOM    865  C   ARG A  61      15.685  -6.197  -9.293  1.00  0.87           C  
ATOM    866  O   ARG A  61      15.275  -6.038 -10.447  1.00  0.87           O  
ATOM    867  CB  ARG A  61      14.381  -8.211  -8.665  1.00  0.87           C  
ATOM    868  CG  ARG A  61      15.492  -9.140  -8.969  1.00  0.87           C  
ATOM    869  CD  ARG A  61      14.996 -10.490  -9.338  1.00  0.87           C  
ATOM    870  NE  ARG A  61      14.366 -11.156  -8.227  1.00  0.87           N  
ATOM    871  CZ  ARG A  61      15.047 -11.796  -7.254  1.00  0.87           C  
ATOM    872  NH1 ARG A  61      16.367 -11.814  -7.276  1.00  0.87           N  
ATOM    873  NH2 ARG A  61      14.388 -12.405  -6.281  1.00  0.87           N  
ATOM    874  H   ARG A  61      12.734  -6.258  -8.487  1.00  0.87           H  
ATOM    875  HA  ARG A  61      15.356  -6.892  -7.307  1.00  0.87           H  
ATOM    876 1HB  ARG A  61      13.781  -8.667  -7.881  1.00  0.87           H  
ATOM    877 2HB  ARG A  61      13.759  -8.144  -9.556  1.00  0.87           H  
ATOM    878 1HG  ARG A  61      16.042  -8.748  -9.819  1.00  0.87           H  
ATOM    879 2HG  ARG A  61      16.159  -9.228  -8.107  1.00  0.87           H  
ATOM    880 1HD  ARG A  61      14.264 -10.397 -10.137  1.00  0.87           H  
ATOM    881 2HD  ARG A  61      15.809 -11.108  -9.676  1.00  0.87           H  
ATOM    882  HE  ARG A  61      13.357 -11.160  -8.184  1.00  0.87           H  
ATOM    883 1HH1 ARG A  61      16.886 -11.346  -8.037  1.00  0.87           H  
ATOM    884 2HH1 ARG A  61      16.891 -12.292  -6.526  1.00  0.87           H  
ATOM    885 1HH2 ARG A  61      13.378 -12.389  -6.270  1.00  0.87           H  
ATOM    886 2HH2 ARG A  61      14.894 -12.898  -5.558  1.00  0.87           H  
ATOM    887  N   PHE A  62      16.905  -5.836  -8.903  1.00  0.85           N  
ATOM    888  CA  PHE A  62      17.801  -5.164  -9.821  1.00  0.85           C  
ATOM    889  C   PHE A  62      19.197  -5.800  -9.941  1.00  0.85           C  
ATOM    890  O   PHE A  62      19.648  -6.451  -9.004  1.00  0.85           O  
ATOM    891  CB  PHE A  62      18.006  -3.762  -9.365  1.00  0.85           C  
ATOM    892  CG  PHE A  62      16.799  -2.920  -9.253  1.00  0.85           C  
ATOM    893  CD1 PHE A  62      16.383  -2.530  -8.022  1.00  0.85           C  
ATOM    894  CD2 PHE A  62      16.092  -2.507 -10.361  1.00  0.85           C  
ATOM    895  CE1 PHE A  62      15.305  -1.712  -7.863  1.00  0.85           C  
ATOM    896  CE2 PHE A  62      14.998  -1.684 -10.222  1.00  0.85           C  
ATOM    897  CZ  PHE A  62      14.610  -1.277  -8.969  1.00  0.85           C  
ATOM    898  H   PHE A  62      17.210  -5.996  -7.944  1.00  0.85           H  
ATOM    899  HA  PHE A  62      17.311  -5.146 -10.785  1.00  0.85           H  
ATOM    900 1HB  PHE A  62      18.519  -3.761  -8.402  1.00  0.85           H  
ATOM    901 2HB  PHE A  62      18.637  -3.347 -10.053  1.00  0.85           H  
ATOM    902  HD1 PHE A  62      16.948  -2.866  -7.177  1.00  0.85           H  
ATOM    903  HD2 PHE A  62      16.424  -2.828 -11.343  1.00  0.85           H  
ATOM    904  HE1 PHE A  62      15.000  -1.405  -6.866  1.00  0.85           H  
ATOM    905  HE2 PHE A  62      14.445  -1.345 -11.095  1.00  0.85           H  
ATOM    906  HZ  PHE A  62      13.748  -0.620  -8.851  1.00  0.85           H  
ATOM    907  N   PRO A  63      19.920  -5.646 -11.069  1.00  0.82           N  
ATOM    908  CA  PRO A  63      21.308  -6.071 -11.225  1.00  0.82           C  
ATOM    909  C   PRO A  63      22.193  -5.500 -10.143  1.00  0.82           C  
ATOM    910  O   PRO A  63      22.190  -4.294  -9.887  1.00  0.82           O  
ATOM    911  CB  PRO A  63      21.674  -5.487 -12.585  1.00  0.82           C  
ATOM    912  CG  PRO A  63      20.358  -5.454 -13.330  1.00  0.82           C  
ATOM    913  CD  PRO A  63      19.319  -5.097 -12.294  1.00  0.82           C  
ATOM    914  HA  PRO A  63      21.381  -7.163 -11.243  1.00  0.82           H  
ATOM    915 1HB  PRO A  63      22.122  -4.492 -12.462  1.00  0.82           H  
ATOM    916 2HB  PRO A  63      22.433  -6.121 -13.074  1.00  0.82           H  
ATOM    917 1HG  PRO A  63      20.404  -4.710 -14.118  1.00  0.82           H  
ATOM    918 2HG  PRO A  63      20.166  -6.431 -13.810  1.00  0.82           H  
ATOM    919 1HD  PRO A  63      19.186  -4.013 -12.228  1.00  0.82           H  
ATOM    920 2HD  PRO A  63      18.393  -5.626 -12.560  1.00  0.82           H  
ATOM    921  N   LEU A  64      23.028  -6.340  -9.559  1.00  0.79           N  
ATOM    922  CA  LEU A  64      23.884  -5.843  -8.494  1.00  0.79           C  
ATOM    923  C   LEU A  64      25.200  -5.311  -9.052  1.00  0.79           C  
ATOM    924  O   LEU A  64      26.268  -5.896  -8.855  1.00  0.79           O  
ATOM    925  CB  LEU A  64      24.136  -6.935  -7.456  1.00  0.79           C  
ATOM    926  CG  LEU A  64      24.714  -6.399  -6.124  1.00  0.79           C  
ATOM    927  CD1 LEU A  64      23.707  -5.441  -5.510  1.00  0.79           C  
ATOM    928  CD2 LEU A  64      24.975  -7.488  -5.150  1.00  0.79           C  
ATOM    929  H   LEU A  64      23.017  -7.326  -9.823  1.00  0.79           H  
ATOM    930  HA  LEU A  64      23.370  -5.024  -7.997  1.00  0.79           H  
ATOM    931 1HB  LEU A  64      23.190  -7.441  -7.237  1.00  0.79           H  
ATOM    932 2HB  LEU A  64      24.833  -7.662  -7.868  1.00  0.79           H  
ATOM    933  HG  LEU A  64      25.636  -5.882  -6.330  1.00  0.79           H  
ATOM    934 1HD1 LEU A  64      24.100  -5.044  -4.572  1.00  0.79           H  
ATOM    935 2HD1 LEU A  64      23.511  -4.620  -6.199  1.00  0.79           H  
ATOM    936 3HD1 LEU A  64      22.795  -5.970  -5.315  1.00  0.79           H  
ATOM    937 1HD2 LEU A  64      25.375  -7.053  -4.236  1.00  0.79           H  
ATOM    938 2HD2 LEU A  64      24.040  -8.002  -4.929  1.00  0.79           H  
ATOM    939 3HD2 LEU A  64      25.683  -8.175  -5.561  1.00  0.79           H  
ATOM    940  N   CYS A  65      25.110  -4.162  -9.716  1.00  0.76           N  
ATOM    941  CA  CYS A  65      26.254  -3.562 -10.403  1.00  0.76           C  
ATOM    942  C   CYS A  65      27.315  -3.223  -9.371  1.00  0.76           C  
ATOM    943  O   CYS A  65      26.997  -2.549  -8.394  1.00  0.76           O  
ATOM    944  CB  CYS A  65      25.836  -2.270 -11.100  1.00  0.76           C  
ATOM    945  SG  CYS A  65      24.447  -2.468 -12.246  1.00  0.76           S  
ATOM    946  H   CYS A  65      24.183  -3.755  -9.802  1.00  0.76           H  
ATOM    947  HA  CYS A  65      26.657  -4.271 -11.130  1.00  0.76           H  
ATOM    948 1HB  CYS A  65      25.571  -1.517 -10.369  1.00  0.76           H  
ATOM    949 2HB  CYS A  65      26.684  -1.885 -11.668  1.00  0.76           H  
ATOM    950  N   SER A  66      28.545  -3.769  -9.537  1.00  0.74           N  
ATOM    951  CA  SER A  66      29.785  -3.640  -8.691  1.00  0.74           C  
ATOM    952  C   SER A  66      29.693  -3.762  -7.135  1.00  0.74           C  
ATOM    953  O   SER A  66      30.674  -4.112  -6.480  1.00  0.74           O  
ATOM    954  CB  SER A  66      30.517  -2.354  -8.985  1.00  0.74           C  
ATOM    955  OG  SER A  66      30.949  -2.312 -10.315  1.00  0.74           O  
ATOM    956  H   SER A  66      28.672  -4.295 -10.406  1.00  0.74           H  
ATOM    957  HA  SER A  66      30.448  -4.435  -9.020  1.00  0.74           H  
ATOM    958 1HB  SER A  66      29.905  -1.536  -8.769  1.00  0.74           H  
ATOM    959 2HB  SER A  66      31.378  -2.288  -8.327  1.00  0.74           H  
ATOM    960  HG  SER A  66      31.326  -3.184 -10.507  1.00  0.74           H  
ATOM    961  N   SER A  67      28.523  -3.546  -6.555  1.00  0.72           N  
ATOM    962  CA  SER A  67      28.252  -3.584  -5.133  1.00  0.72           C  
ATOM    963  C   SER A  67      28.417  -4.960  -4.517  1.00  0.72           C  
ATOM    964  O   SER A  67      28.633  -5.104  -3.311  1.00  0.72           O  
ATOM    965  CB  SER A  67      26.895  -2.966  -4.896  1.00  0.72           C  
ATOM    966  OG  SER A  67      25.929  -3.639  -5.558  1.00  0.72           O  
ATOM    967  H   SER A  67      27.768  -3.264  -7.137  1.00  0.72           H  
ATOM    968  HA  SER A  67      28.965  -2.934  -4.660  1.00  0.72           H  
ATOM    969 1HB  SER A  67      26.685  -2.985  -3.833  1.00  0.72           H  
ATOM    970 2HB  SER A  67      26.905  -1.923  -5.221  1.00  0.72           H  
ATOM    971  HG  SER A  67      26.112  -3.481  -6.502  1.00  0.72           H  
ATOM    972  N   PHE A  68      28.426  -5.975  -5.362  1.00  0.71           N  
ATOM    973  CA  PHE A  68      28.652  -7.348  -4.948  1.00  0.71           C  
ATOM    974  C   PHE A  68      30.029  -7.486  -4.280  1.00  0.71           C  
ATOM    975  O   PHE A  68      30.261  -8.425  -3.520  1.00  0.71           O  
ATOM    976  CB  PHE A  68      28.548  -8.276  -6.149  1.00  0.71           C  
ATOM    977  CG  PHE A  68      29.723  -8.275  -7.003  1.00  0.71           C  
ATOM    978  CD1 PHE A  68      30.712  -9.221  -6.832  1.00  0.71           C  
ATOM    979  CD2 PHE A  68      29.873  -7.320  -7.968  1.00  0.71           C  
ATOM    980  CE1 PHE A  68      31.808  -9.221  -7.626  1.00  0.71           C  
ATOM    981  CE2 PHE A  68      30.994  -7.314  -8.747  1.00  0.71           C  
ATOM    982  CZ  PHE A  68      31.957  -8.274  -8.564  1.00  0.71           C  
ATOM    983  H   PHE A  68      28.246  -5.780  -6.338  1.00  0.71           H  
ATOM    984  HA  PHE A  68      27.888  -7.624  -4.223  1.00  0.71           H  
ATOM    985 1HB  PHE A  68      28.373  -9.287  -5.806  1.00  0.71           H  
ATOM    986 2HB  PHE A  68      27.694  -7.982  -6.762  1.00  0.71           H  
ATOM    987  HD1 PHE A  68      30.594  -9.982  -6.063  1.00  0.71           H  
ATOM    988  HD2 PHE A  68      29.090  -6.566  -8.105  1.00  0.71           H  
ATOM    989  HE1 PHE A  68      32.559  -9.972  -7.519  1.00  0.71           H  
ATOM    990  HE2 PHE A  68      31.124  -6.560  -9.515  1.00  0.71           H  
ATOM    991  HZ  PHE A  68      32.836  -8.278  -9.176  1.00  0.71           H  
ATOM    992  N   LYS A  69      30.953  -6.558  -4.578  1.00  0.70           N  
ATOM    993  CA  LYS A  69      32.305  -6.583  -4.030  1.00  0.70           C  
ATOM    994  C   LYS A  69      32.286  -6.455  -2.514  1.00  0.70           C  
ATOM    995  O   LYS A  69      33.189  -6.935  -1.824  1.00  0.70           O  
ATOM    996  CB  LYS A  69      33.118  -5.464  -4.645  1.00  0.70           C  
ATOM    997  CG  LYS A  69      33.322  -5.717  -6.097  1.00  0.70           C  
ATOM    998  CD  LYS A  69      34.095  -4.656  -6.800  1.00  0.70           C  
ATOM    999  CE  LYS A  69      33.885  -4.831  -8.225  1.00  0.70           C  
ATOM   1000  NZ  LYS A  69      34.629  -3.895  -9.068  1.00  0.70           N  
ATOM   1001  H   LYS A  69      30.715  -5.795  -5.214  1.00  0.70           H  
ATOM   1002  HA  LYS A  69      32.760  -7.530  -4.291  1.00  0.70           H  
ATOM   1003 1HB  LYS A  69      32.594  -4.533  -4.520  1.00  0.70           H  
ATOM   1004 2HB  LYS A  69      34.088  -5.378  -4.155  1.00  0.70           H  
ATOM   1005 1HG  LYS A  69      33.863  -6.654  -6.208  1.00  0.70           H  
ATOM   1006 2HG  LYS A  69      32.366  -5.838  -6.581  1.00  0.70           H  
ATOM   1007 1HD  LYS A  69      33.790  -3.670  -6.499  1.00  0.70           H  
ATOM   1008 2HD  LYS A  69      35.155  -4.781  -6.614  1.00  0.70           H  
ATOM   1009 1HE  LYS A  69      34.152  -5.822  -8.464  1.00  0.70           H  
ATOM   1010 2HE  LYS A  69      32.828  -4.698  -8.418  1.00  0.70           H  
ATOM   1011 1HZ  LYS A  69      34.393  -4.103 -10.070  1.00  0.70           H  
ATOM   1012 2HZ  LYS A  69      34.399  -2.913  -8.866  1.00  0.70           H  
ATOM   1013 3HZ  LYS A  69      35.613  -4.047  -8.910  1.00  0.70           H  
ATOM   1014  N   GLY A  70      31.267  -5.783  -1.979  1.00  0.68           N  
ATOM   1015  CA  GLY A  70      31.144  -5.652  -0.540  1.00  0.68           C  
ATOM   1016  C   GLY A  70      30.952  -7.056   0.014  1.00  0.68           C  
ATOM   1017  O   GLY A  70      31.654  -7.492   0.930  1.00  0.68           O  
ATOM   1018  H   GLY A  70      30.524  -5.413  -2.573  1.00  0.68           H  
ATOM   1019 1HA  GLY A  70      32.041  -5.193  -0.124  1.00  0.68           H  
ATOM   1020 2HA  GLY A  70      30.289  -5.024  -0.292  1.00  0.68           H  
ATOM   1021  N   PHE A  71      30.021  -7.781  -0.600  1.00  0.67           N  
ATOM   1022  CA  PHE A  71      29.697  -9.138  -0.208  1.00  0.67           C  
ATOM   1023  C   PHE A  71      30.911 -10.042  -0.385  1.00  0.67           C  
ATOM   1024  O   PHE A  71      31.165 -10.900   0.462  1.00  0.67           O  
ATOM   1025  CB  PHE A  71      28.525  -9.663  -1.026  1.00  0.67           C  
ATOM   1026  CG  PHE A  71      27.251  -8.970  -0.731  1.00  0.67           C  
ATOM   1027  CD1 PHE A  71      27.011  -8.465   0.534  1.00  0.67           C  
ATOM   1028  CD2 PHE A  71      26.280  -8.821  -1.712  1.00  0.67           C  
ATOM   1029  CE1 PHE A  71      25.830  -7.832   0.818  1.00  0.67           C  
ATOM   1030  CE2 PHE A  71      25.088  -8.193  -1.428  1.00  0.67           C  
ATOM   1031  CZ  PHE A  71      24.868  -7.705  -0.158  1.00  0.67           C  
ATOM   1032  H   PHE A  71      29.515  -7.363  -1.371  1.00  0.67           H  
ATOM   1033  HA  PHE A  71      29.417  -9.140   0.847  1.00  0.67           H  
ATOM   1034 1HB  PHE A  71      28.727  -9.566  -2.080  1.00  0.67           H  
ATOM   1035 2HB  PHE A  71      28.393 -10.721  -0.825  1.00  0.67           H  
ATOM   1036  HD1 PHE A  71      27.771  -8.578   1.303  1.00  0.67           H  
ATOM   1037  HD2 PHE A  71      26.468  -9.212  -2.706  1.00  0.67           H  
ATOM   1038  HE1 PHE A  71      25.651  -7.440   1.819  1.00  0.67           H  
ATOM   1039  HE2 PHE A  71      24.321  -8.089  -2.197  1.00  0.67           H  
ATOM   1040  HZ  PHE A  71      23.937  -7.224   0.079  1.00  0.67           H  
ATOM   1041  N   LEU A  72      31.693  -9.836  -1.462  1.00  0.65           N  
ATOM   1042  CA  LEU A  72      32.872 -10.680  -1.628  1.00  0.65           C  
ATOM   1043  C   LEU A  72      33.828 -10.472  -0.485  1.00  0.65           C  
ATOM   1044  O   LEU A  72      34.364 -11.431   0.065  1.00  0.65           O  
ATOM   1045  CB  LEU A  72      33.728 -10.315  -2.840  1.00  0.65           C  
ATOM   1046  CG  LEU A  72      33.246 -10.533  -4.174  1.00  0.65           C  
ATOM   1047  CD1 LEU A  72      34.311  -9.984  -5.125  1.00  0.65           C  
ATOM   1048  CD2 LEU A  72      33.029 -11.939  -4.391  1.00  0.65           C  
ATOM   1049  H   LEU A  72      31.433  -9.135  -2.154  1.00  0.65           H  
ATOM   1050  HA  LEU A  72      32.570 -11.721  -1.665  1.00  0.65           H  
ATOM   1051 1HB  LEU A  72      33.968  -9.257  -2.766  1.00  0.65           H  
ATOM   1052 2HB  LEU A  72      34.666 -10.865  -2.755  1.00  0.65           H  
ATOM   1053  HG  LEU A  72      32.312  -9.995  -4.322  1.00  0.65           H  
ATOM   1054 1HD1 LEU A  72      34.031 -10.129  -6.127  1.00  0.65           H  
ATOM   1055 2HD1 LEU A  72      34.471  -8.927  -4.943  1.00  0.65           H  
ATOM   1056 3HD1 LEU A  72      35.237 -10.520  -4.953  1.00  0.65           H  
ATOM   1057 1HD2 LEU A  72      32.670 -12.052  -5.384  1.00  0.65           H  
ATOM   1058 2HD2 LEU A  72      33.965 -12.478  -4.261  1.00  0.65           H  
ATOM   1059 3HD2 LEU A  72      32.307 -12.298  -3.691  1.00  0.65           H  
ATOM   1060  N   ALA A  73      34.042  -9.216  -0.098  1.00  0.63           N  
ATOM   1061  CA  ALA A  73      34.980  -8.946   0.971  1.00  0.63           C  
ATOM   1062  C   ALA A  73      34.514  -9.624   2.240  1.00  0.63           C  
ATOM   1063  O   ALA A  73      35.301 -10.241   2.959  1.00  0.63           O  
ATOM   1064  CB  ALA A  73      35.111  -7.457   1.173  1.00  0.63           C  
ATOM   1065  H   ALA A  73      33.576  -8.440  -0.575  1.00  0.63           H  
ATOM   1066  HA  ALA A  73      35.950  -9.362   0.696  1.00  0.63           H  
ATOM   1067 1HB  ALA A  73      35.809  -7.268   1.949  1.00  0.63           H  
ATOM   1068 2HB  ALA A  73      35.457  -7.000   0.247  1.00  0.63           H  
ATOM   1069 3HB  ALA A  73      34.146  -7.044   1.440  1.00  0.63           H  
ATOM   1070  N   ALA A  74      33.214  -9.555   2.495  1.00  0.62           N  
ATOM   1071  CA  ALA A  74      32.658 -10.192   3.668  1.00  0.62           C  
ATOM   1072  C   ALA A  74      32.839 -11.708   3.620  1.00  0.62           C  
ATOM   1073  O   ALA A  74      33.154 -12.327   4.637  1.00  0.62           O  
ATOM   1074  CB  ALA A  74      31.214  -9.843   3.785  1.00  0.62           C  
ATOM   1075  H   ALA A  74      32.605  -9.022   1.869  1.00  0.62           H  
ATOM   1076  HA  ALA A  74      33.183  -9.815   4.542  1.00  0.62           H  
ATOM   1077 1HB  ALA A  74      30.832 -10.298   4.662  1.00  0.62           H  
ATOM   1078 2HB  ALA A  74      31.106  -8.765   3.845  1.00  0.62           H  
ATOM   1079 3HB  ALA A  74      30.680 -10.213   2.917  1.00  0.62           H  
ATOM   1080  N   ALA A  75      32.661 -12.303   2.432  1.00  0.62           N  
ATOM   1081  CA  ALA A  75      32.822 -13.742   2.241  1.00  0.62           C  
ATOM   1082  C   ALA A  75      34.249 -14.174   2.521  1.00  0.62           C  
ATOM   1083  O   ALA A  75      34.488 -15.212   3.147  1.00  0.62           O  
ATOM   1084  CB  ALA A  75      32.443 -14.120   0.834  1.00  0.62           C  
ATOM   1085  H   ALA A  75      32.376 -11.736   1.634  1.00  0.62           H  
ATOM   1086  HA  ALA A  75      32.169 -14.252   2.942  1.00  0.62           H  
ATOM   1087 1HB  ALA A  75      32.538 -15.192   0.699  1.00  0.62           H  
ATOM   1088 2HB  ALA A  75      31.423 -13.819   0.645  1.00  0.62           H  
ATOM   1089 3HB  ALA A  75      33.094 -13.607   0.151  1.00  0.62           H  
ATOM   1090  N   VAL A  76      35.202 -13.348   2.088  1.00  0.62           N  
ATOM   1091  CA  VAL A  76      36.616 -13.596   2.321  1.00  0.62           C  
ATOM   1092  C   VAL A  76      36.897 -13.543   3.803  1.00  0.62           C  
ATOM   1093  O   VAL A  76      37.560 -14.427   4.352  1.00  0.62           O  
ATOM   1094  CB  VAL A  76      37.463 -12.555   1.574  1.00  0.62           C  
ATOM   1095  CG1 VAL A  76      38.882 -12.636   1.978  1.00  0.62           C  
ATOM   1096  CG2 VAL A  76      37.352 -12.797   0.069  1.00  0.62           C  
ATOM   1097  H   VAL A  76      34.927 -12.520   1.557  1.00  0.62           H  
ATOM   1098  HA  VAL A  76      36.868 -14.587   1.952  1.00  0.62           H  
ATOM   1099  HB  VAL A  76      37.096 -11.562   1.821  1.00  0.62           H  
ATOM   1100 1HG1 VAL A  76      39.430 -11.871   1.443  1.00  0.62           H  
ATOM   1101 2HG1 VAL A  76      38.958 -12.465   3.043  1.00  0.62           H  
ATOM   1102 3HG1 VAL A  76      39.273 -13.601   1.737  1.00  0.62           H  
ATOM   1103 1HG2 VAL A  76      37.927 -12.043  -0.442  1.00  0.62           H  
ATOM   1104 2HG2 VAL A  76      37.736 -13.787  -0.174  1.00  0.62           H  
ATOM   1105 3HG2 VAL A  76      36.326 -12.731  -0.242  1.00  0.62           H  
ATOM   1106  N   LEU A  77      36.352 -12.529   4.464  1.00  0.63           N  
ATOM   1107  CA  LEU A  77      36.545 -12.407   5.890  1.00  0.63           C  
ATOM   1108  C   LEU A  77      35.912 -13.589   6.622  1.00  0.63           C  
ATOM   1109  O   LEU A  77      36.534 -14.163   7.516  1.00  0.63           O  
ATOM   1110  CB  LEU A  77      35.940 -11.091   6.360  1.00  0.63           C  
ATOM   1111  CG  LEU A  77      36.676  -9.856   5.893  1.00  0.63           C  
ATOM   1112  CD1 LEU A  77      35.864  -8.648   6.212  1.00  0.63           C  
ATOM   1113  CD2 LEU A  77      38.002  -9.778   6.574  1.00  0.63           C  
ATOM   1114  H   LEU A  77      35.818 -11.820   3.960  1.00  0.63           H  
ATOM   1115  HA  LEU A  77      37.612 -12.395   6.100  1.00  0.63           H  
ATOM   1116 1HB  LEU A  77      34.914 -11.026   6.015  1.00  0.63           H  
ATOM   1117 2HB  LEU A  77      35.943 -11.086   7.433  1.00  0.63           H  
ATOM   1118  HG  LEU A  77      36.827  -9.914   4.829  1.00  0.63           H  
ATOM   1119 1HD1 LEU A  77      36.378  -7.755   5.886  1.00  0.63           H  
ATOM   1120 2HD1 LEU A  77      34.909  -8.722   5.704  1.00  0.63           H  
ATOM   1121 3HD1 LEU A  77      35.712  -8.605   7.279  1.00  0.63           H  
ATOM   1122 1HD2 LEU A  77      38.526  -8.905   6.237  1.00  0.63           H  
ATOM   1123 2HD2 LEU A  77      37.854  -9.721   7.651  1.00  0.63           H  
ATOM   1124 3HD2 LEU A  77      38.572 -10.664   6.332  1.00  0.63           H  
ATOM   1125  N   ALA A  78      34.727 -14.036   6.197  1.00  0.65           N  
ATOM   1126  CA  ALA A  78      34.128 -15.188   6.854  1.00  0.65           C  
ATOM   1127  C   ALA A  78      35.029 -16.408   6.696  1.00  0.65           C  
ATOM   1128  O   ALA A  78      35.331 -17.112   7.666  1.00  0.65           O  
ATOM   1129  CB  ALA A  78      32.766 -15.475   6.263  1.00  0.65           C  
ATOM   1130  H   ALA A  78      34.227 -13.551   5.455  1.00  0.65           H  
ATOM   1131  HA  ALA A  78      34.028 -14.964   7.917  1.00  0.65           H  
ATOM   1132 1HB  ALA A  78      32.316 -16.326   6.767  1.00  0.65           H  
ATOM   1133 2HB  ALA A  78      32.147 -14.609   6.385  1.00  0.65           H  
ATOM   1134 3HB  ALA A  78      32.872 -15.694   5.201  1.00  0.65           H  
ATOM   1135  N   ARG A  79      35.542 -16.615   5.484  1.00  0.68           N  
ATOM   1136  CA  ARG A  79      36.422 -17.740   5.256  1.00  0.68           C  
ATOM   1137  C   ARG A  79      37.655 -17.648   6.135  1.00  0.68           C  
ATOM   1138  O   ARG A  79      38.095 -18.665   6.662  1.00  0.68           O  
ATOM   1139  CB  ARG A  79      36.818 -17.871   3.797  1.00  0.68           C  
ATOM   1140  CG  ARG A  79      37.712 -19.088   3.513  1.00  0.68           C  
ATOM   1141  CD  ARG A  79      37.986 -19.291   2.060  1.00  0.68           C  
ATOM   1142  NE  ARG A  79      39.033 -20.277   1.868  1.00  0.68           N  
ATOM   1143  CZ  ARG A  79      39.514 -20.679   0.701  1.00  0.68           C  
ATOM   1144  NH1 ARG A  79      39.045 -20.202  -0.411  1.00  0.68           N  
ATOM   1145  NH2 ARG A  79      40.472 -21.572   0.716  1.00  0.68           N  
ATOM   1146  H   ARG A  79      35.287 -16.009   4.705  1.00  0.68           H  
ATOM   1147  HA  ARG A  79      35.884 -18.649   5.526  1.00  0.68           H  
ATOM   1148 1HB  ARG A  79      35.921 -17.958   3.186  1.00  0.68           H  
ATOM   1149 2HB  ARG A  79      37.334 -16.969   3.480  1.00  0.68           H  
ATOM   1150 1HG  ARG A  79      38.663 -18.970   4.032  1.00  0.68           H  
ATOM   1151 2HG  ARG A  79      37.217 -19.986   3.888  1.00  0.68           H  
ATOM   1152 1HD  ARG A  79      37.083 -19.659   1.574  1.00  0.68           H  
ATOM   1153 2HD  ARG A  79      38.289 -18.363   1.586  1.00  0.68           H  
ATOM   1154  HE  ARG A  79      39.468 -20.704   2.685  1.00  0.68           H  
ATOM   1155 1HH1 ARG A  79      38.306 -19.520  -0.401  1.00  0.68           H  
ATOM   1156 2HH1 ARG A  79      39.409 -20.516  -1.311  1.00  0.68           H  
ATOM   1157 1HH2 ARG A  79      40.793 -21.904   1.633  1.00  0.68           H  
ATOM   1158 2HH2 ARG A  79      40.875 -21.909  -0.144  1.00  0.68           H  
ATOM   1159  N   SER A  80      38.181 -16.432   6.346  1.00  0.72           N  
ATOM   1160  CA  SER A  80      39.395 -16.230   7.142  1.00  0.72           C  
ATOM   1161  C   SER A  80      39.172 -16.515   8.623  1.00  0.72           C  
ATOM   1162  O   SER A  80      40.128 -16.596   9.397  1.00  0.72           O  
ATOM   1163  CB  SER A  80      39.907 -14.818   7.038  1.00  0.72           C  
ATOM   1164  OG  SER A  80      39.174 -13.919   7.810  1.00  0.72           O  
ATOM   1165  H   SER A  80      37.763 -15.624   5.885  1.00  0.72           H  
ATOM   1166  HA  SER A  80      40.157 -16.902   6.762  1.00  0.72           H  
ATOM   1167 1HB  SER A  80      40.956 -14.789   7.330  1.00  0.72           H  
ATOM   1168 2HB  SER A  80      39.840 -14.517   5.997  1.00  0.72           H  
ATOM   1169  HG  SER A  80      38.232 -14.088   7.643  1.00  0.72           H  
ATOM   1170  N   GLN A  81      37.910 -16.602   9.036  1.00  0.75           N  
ATOM   1171  CA  GLN A  81      37.555 -16.866  10.410  1.00  0.75           C  
ATOM   1172  C   GLN A  81      37.720 -18.364  10.618  1.00  0.75           C  
ATOM   1173  O   GLN A  81      38.152 -18.821  11.677  1.00  0.75           O  
ATOM   1174  CB  GLN A  81      36.128 -16.365  10.665  1.00  0.75           C  
ATOM   1175  CG  GLN A  81      35.623 -16.424  12.061  1.00  0.75           C  
ATOM   1176  CD  GLN A  81      34.290 -15.686  12.168  1.00  0.75           C  
ATOM   1177  OE1 GLN A  81      34.143 -14.561  11.643  1.00  0.75           O  
ATOM   1178  NE2 GLN A  81      33.315 -16.305  12.828  1.00  0.75           N  
ATOM   1179  H   GLN A  81      37.149 -16.520   8.365  1.00  0.75           H  
ATOM   1180  HA  GLN A  81      38.244 -16.340  11.069  1.00  0.75           H  
ATOM   1181 1HB  GLN A  81      36.039 -15.338  10.303  1.00  0.75           H  
ATOM   1182 2HB  GLN A  81      35.443 -16.966  10.080  1.00  0.75           H  
ATOM   1183 1HG  GLN A  81      35.473 -17.467  12.342  1.00  0.75           H  
ATOM   1184 2HG  GLN A  81      36.342 -15.949  12.728  1.00  0.75           H  
ATOM   1185 1HE2 GLN A  81      32.409 -15.887  12.925  1.00  0.75           H  
ATOM   1186 2HE2 GLN A  81      33.482 -17.208  13.227  1.00  0.75           H  
ATOM   1187  N   GLN A  82      37.398 -19.126   9.566  1.00  0.77           N  
ATOM   1188  CA  GLN A  82      37.540 -20.580   9.589  1.00  0.77           C  
ATOM   1189  C   GLN A  82      38.974 -21.023   9.210  1.00  0.77           C  
ATOM   1190  O   GLN A  82      39.511 -21.988   9.757  1.00  0.77           O  
ATOM   1191  CB  GLN A  82      36.552 -21.209   8.600  1.00  0.77           C  
ATOM   1192  CG  GLN A  82      35.093 -20.978   8.942  1.00  0.77           C  
ATOM   1193  CD  GLN A  82      34.149 -21.606   7.923  1.00  0.77           C  
ATOM   1194  OE1 GLN A  82      34.488 -21.778   6.746  1.00  0.77           O  
ATOM   1195  NE2 GLN A  82      32.949 -21.957   8.375  1.00  0.77           N  
ATOM   1196  H   GLN A  82      37.015 -18.660   8.739  1.00  0.77           H  
ATOM   1197  HA  GLN A  82      37.324 -20.936  10.596  1.00  0.77           H  
ATOM   1198 1HB  GLN A  82      36.732 -20.795   7.605  1.00  0.77           H  
ATOM   1199 2HB  GLN A  82      36.728 -22.282   8.544  1.00  0.77           H  
ATOM   1200 1HG  GLN A  82      34.883 -21.403   9.921  1.00  0.77           H  
ATOM   1201 2HG  GLN A  82      34.912 -19.898   8.953  1.00  0.77           H  
ATOM   1202 1HE2 GLN A  82      32.283 -22.376   7.756  1.00  0.77           H  
ATOM   1203 2HE2 GLN A  82      32.711 -21.804   9.334  1.00  0.77           H  
ATOM   1204  N   GLN A  83      39.572 -20.310   8.252  1.00  0.77           N  
ATOM   1205  CA  GLN A  83      40.901 -20.581   7.699  1.00  0.77           C  
ATOM   1206  C   GLN A  83      41.811 -19.357   7.873  1.00  0.77           C  
ATOM   1207  O   GLN A  83      41.921 -18.511   6.978  1.00  0.77           O  
ATOM   1208  CB  GLN A  83      40.774 -20.943   6.215  1.00  0.77           C  
ATOM   1209  CG  GLN A  83      39.986 -22.212   5.943  1.00  0.77           C  
ATOM   1210  CD  GLN A  83      39.832 -22.474   4.461  1.00  0.77           C  
ATOM   1211  OE1 GLN A  83      40.528 -21.850   3.640  1.00  0.77           O  
ATOM   1212  NE2 GLN A  83      38.923 -23.378   4.102  1.00  0.77           N  
ATOM   1213  H   GLN A  83      39.058 -19.536   7.856  1.00  0.77           H  
ATOM   1214  HA  GLN A  83      41.343 -21.418   8.238  1.00  0.77           H  
ATOM   1215 1HB  GLN A  83      40.280 -20.122   5.691  1.00  0.77           H  
ATOM   1216 2HB  GLN A  83      41.765 -21.058   5.781  1.00  0.77           H  
ATOM   1217 1HG  GLN A  83      40.502 -23.057   6.399  1.00  0.77           H  
ATOM   1218 2HG  GLN A  83      38.989 -22.105   6.372  1.00  0.77           H  
ATOM   1219 1HE2 GLN A  83      38.773 -23.595   3.136  1.00  0.77           H  
ATOM   1220 2HE2 GLN A  83      38.383 -23.849   4.803  1.00  0.77           H  
ATOM   1221  N   ALA A  84      42.513 -19.301   9.001  1.00  0.75           N  
ATOM   1222  CA  ALA A  84      43.234 -18.101   9.445  1.00  0.75           C  
ATOM   1223  C   ALA A  84      44.257 -17.525   8.460  1.00  0.75           C  
ATOM   1224  O   ALA A  84      44.456 -16.312   8.421  1.00  0.75           O  
ATOM   1225  CB  ALA A  84      43.952 -18.417  10.749  1.00  0.75           C  
ATOM   1226  H   ALA A  84      42.437 -20.082   9.641  1.00  0.75           H  
ATOM   1227  HA  ALA A  84      42.490 -17.327   9.633  1.00  0.75           H  
ATOM   1228 1HB  ALA A  84      44.438 -17.516  11.120  1.00  0.75           H  
ATOM   1229 2HB  ALA A  84      43.225 -18.768  11.482  1.00  0.75           H  
ATOM   1230 3HB  ALA A  84      44.700 -19.189  10.577  1.00  0.75           H  
ATOM   1231  N   GLY A  85      44.911 -18.365   7.668  1.00  0.72           N  
ATOM   1232  CA  GLY A  85      45.956 -17.881   6.765  1.00  0.72           C  
ATOM   1233  C   GLY A  85      45.455 -17.290   5.438  1.00  0.72           C  
ATOM   1234  O   GLY A  85      46.263 -16.824   4.625  1.00  0.72           O  
ATOM   1235  H   GLY A  85      44.695 -19.349   7.707  1.00  0.72           H  
ATOM   1236 1HA  GLY A  85      46.547 -17.129   7.287  1.00  0.72           H  
ATOM   1237 2HA  GLY A  85      46.635 -18.706   6.550  1.00  0.72           H  
ATOM   1238  N   LEU A  86      44.140 -17.276   5.209  1.00  0.68           N  
ATOM   1239  CA  LEU A  86      43.631 -16.770   3.933  1.00  0.68           C  
ATOM   1240  C   LEU A  86      44.002 -15.327   3.632  1.00  0.68           C  
ATOM   1241  O   LEU A  86      44.551 -15.036   2.575  1.00  0.68           O  
ATOM   1242  CB  LEU A  86      42.115 -16.825   3.889  1.00  0.68           C  
ATOM   1243  CG  LEU A  86      41.492 -16.230   2.634  1.00  0.68           C  
ATOM   1244  CD1 LEU A  86      41.913 -17.040   1.422  1.00  0.68           C  
ATOM   1245  CD2 LEU A  86      40.031 -16.215   2.796  1.00  0.68           C  
ATOM   1246  H   LEU A  86      43.490 -17.647   5.907  1.00  0.68           H  
ATOM   1247  HA  LEU A  86      44.033 -17.398   3.138  1.00  0.68           H  
ATOM   1248 1HB  LEU A  86      41.798 -17.867   3.969  1.00  0.68           H  
ATOM   1249 2HB  LEU A  86      41.719 -16.285   4.749  1.00  0.68           H  
ATOM   1250  HG  LEU A  86      41.848 -15.217   2.498  1.00  0.68           H  
ATOM   1251 1HD1 LEU A  86      41.472 -16.607   0.522  1.00  0.68           H  
ATOM   1252 2HD1 LEU A  86      43.001 -17.027   1.333  1.00  0.68           H  
ATOM   1253 3HD1 LEU A  86      41.569 -18.068   1.534  1.00  0.68           H  
ATOM   1254 1HD2 LEU A  86      39.558 -15.806   1.910  1.00  0.68           H  
ATOM   1255 2HD2 LEU A  86      39.723 -17.216   2.941  1.00  0.68           H  
ATOM   1256 3HD2 LEU A  86      39.761 -15.617   3.667  1.00  0.68           H  
ATOM   1257  N   LEU A  87      43.750 -14.421   4.571  1.00  0.64           N  
ATOM   1258  CA  LEU A  87      43.964 -12.995   4.324  1.00  0.64           C  
ATOM   1259  C   LEU A  87      45.402 -12.631   4.004  1.00  0.64           C  
ATOM   1260  O   LEU A  87      45.658 -11.689   3.253  1.00  0.64           O  
ATOM   1261  CB  LEU A  87      43.484 -12.190   5.524  1.00  0.64           C  
ATOM   1262  CG  LEU A  87      41.983 -12.155   5.693  1.00  0.64           C  
ATOM   1263  CD1 LEU A  87      41.631 -11.473   7.004  1.00  0.64           C  
ATOM   1264  CD2 LEU A  87      41.345 -11.423   4.507  1.00  0.64           C  
ATOM   1265  H   LEU A  87      43.355 -14.723   5.452  1.00  0.64           H  
ATOM   1266  HA  LEU A  87      43.347 -12.713   3.475  1.00  0.64           H  
ATOM   1267 1HB  LEU A  87      43.900 -12.648   6.423  1.00  0.64           H  
ATOM   1268 2HB  LEU A  87      43.862 -11.191   5.468  1.00  0.64           H  
ATOM   1269  HG  LEU A  87      41.621 -13.155   5.719  1.00  0.64           H  
ATOM   1270 1HD1 LEU A  87      40.552 -11.471   7.139  1.00  0.64           H  
ATOM   1271 2HD1 LEU A  87      42.089 -12.020   7.829  1.00  0.64           H  
ATOM   1272 3HD1 LEU A  87      41.998 -10.448   6.997  1.00  0.64           H  
ATOM   1273 1HD2 LEU A  87      40.266 -11.413   4.633  1.00  0.64           H  
ATOM   1274 2HD2 LEU A  87      41.708 -10.402   4.470  1.00  0.64           H  
ATOM   1275 3HD2 LEU A  87      41.601 -11.935   3.579  1.00  0.64           H  
ATOM   1276  N   ASP A  88      46.347 -13.370   4.569  1.00  0.62           N  
ATOM   1277  CA  ASP A  88      47.752 -13.091   4.345  1.00  0.62           C  
ATOM   1278  C   ASP A  88      48.335 -13.845   3.150  1.00  0.62           C  
ATOM   1279  O   ASP A  88      49.517 -13.686   2.842  1.00  0.62           O  
ATOM   1280  CB  ASP A  88      48.553 -13.440   5.591  1.00  0.62           C  
ATOM   1281  CG  ASP A  88      48.219 -12.542   6.772  1.00  0.62           C  
ATOM   1282  OD1 ASP A  88      47.761 -11.442   6.558  1.00  0.62           O  
ATOM   1283  OD2 ASP A  88      48.423 -12.963   7.880  1.00  0.62           O  
ATOM   1284  H   ASP A  88      46.085 -14.149   5.161  1.00  0.62           H  
ATOM   1285  HA  ASP A  88      47.861 -12.024   4.153  1.00  0.62           H  
ATOM   1286 1HB  ASP A  88      48.347 -14.479   5.867  1.00  0.62           H  
ATOM   1287 2HB  ASP A  88      49.617 -13.362   5.374  1.00  0.62           H  
ATOM   1288  N   THR A  89      47.530 -14.672   2.479  1.00  0.63           N  
ATOM   1289  CA  THR A  89      48.052 -15.443   1.365  1.00  0.63           C  
ATOM   1290  C   THR A  89      48.280 -14.558   0.136  1.00  0.63           C  
ATOM   1291  O   THR A  89      47.363 -13.841  -0.264  1.00  0.63           O  
ATOM   1292  CB  THR A  89      47.078 -16.593   0.997  1.00  0.63           C  
ATOM   1293  OG1 THR A  89      46.957 -17.525   2.104  1.00  0.63           O  
ATOM   1294  CG2 THR A  89      47.544 -17.315  -0.259  1.00  0.63           C  
ATOM   1295  H   THR A  89      46.546 -14.775   2.729  1.00  0.63           H  
ATOM   1296  HA  THR A  89      48.973 -15.896   1.703  1.00  0.63           H  
ATOM   1297  HB  THR A  89      46.093 -16.163   0.805  1.00  0.63           H  
ATOM   1298  HG1 THR A  89      46.674 -17.071   2.938  1.00  0.63           H  
ATOM   1299 1HG2 THR A  89      46.831 -18.099  -0.509  1.00  0.63           H  
ATOM   1300 2HG2 THR A  89      47.606 -16.606  -1.087  1.00  0.63           H  
ATOM   1301 3HG2 THR A  89      48.521 -17.755  -0.088  1.00  0.63           H  
ATOM   1302  N   PRO A  90      49.509 -14.521  -0.447  1.00  0.65           N  
ATOM   1303  CA  PRO A  90      49.852 -13.759  -1.637  1.00  0.65           C  
ATOM   1304  C   PRO A  90      49.323 -14.412  -2.901  1.00  0.65           C  
ATOM   1305  O   PRO A  90      49.490 -15.616  -3.101  1.00  0.65           O  
ATOM   1306  CB  PRO A  90      51.379 -13.762  -1.618  1.00  0.65           C  
ATOM   1307  CG  PRO A  90      51.754 -15.037  -0.893  1.00  0.65           C  
ATOM   1308  CD  PRO A  90      50.649 -15.267   0.129  1.00  0.65           C  
ATOM   1309  HA  PRO A  90      49.484 -12.739  -1.547  1.00  0.65           H  
ATOM   1310 1HB  PRO A  90      51.761 -13.723  -2.649  1.00  0.65           H  
ATOM   1311 2HB  PRO A  90      51.741 -12.855  -1.108  1.00  0.65           H  
ATOM   1312 1HG  PRO A  90      51.839 -15.864  -1.615  1.00  0.65           H  
ATOM   1313 2HG  PRO A  90      52.744 -14.926  -0.424  1.00  0.65           H  
ATOM   1314 1HD  PRO A  90      50.448 -16.343   0.170  1.00  0.65           H  
ATOM   1315 2HD  PRO A  90      50.943 -14.849   1.105  1.00  0.65           H  
ATOM   1316  N   ILE A  91      48.740 -13.599  -3.761  1.00  0.70           N  
ATOM   1317  CA  ILE A  91      48.213 -14.028  -5.035  1.00  0.70           C  
ATOM   1318  C   ILE A  91      48.915 -13.293  -6.183  1.00  0.70           C  
ATOM   1319  O   ILE A  91      48.938 -12.059  -6.190  1.00  0.70           O  
ATOM   1320  CB  ILE A  91      46.726 -13.685  -5.107  1.00  0.70           C  
ATOM   1321  CG1 ILE A  91      45.937 -14.239  -3.885  1.00  0.70           C  
ATOM   1322  CG2 ILE A  91      46.179 -14.238  -6.379  1.00  0.70           C  
ATOM   1323  CD1 ILE A  91      45.904 -15.731  -3.758  1.00  0.70           C  
ATOM   1324  H   ILE A  91      48.618 -12.635  -3.500  1.00  0.70           H  
ATOM   1325  HA  ILE A  91      48.364 -15.100  -5.147  1.00  0.70           H  
ATOM   1326  HB  ILE A  91      46.615 -12.615  -5.097  1.00  0.70           H  
ATOM   1327 1HG1 ILE A  91      46.384 -13.825  -2.974  1.00  0.70           H  
ATOM   1328 2HG1 ILE A  91      44.914 -13.886  -3.947  1.00  0.70           H  
ATOM   1329 1HG2 ILE A  91      45.166 -13.987  -6.437  1.00  0.70           H  
ATOM   1330 2HG2 ILE A  91      46.707 -13.818  -7.231  1.00  0.70           H  
ATOM   1331 3HG2 ILE A  91      46.287 -15.322  -6.385  1.00  0.70           H  
ATOM   1332 1HD1 ILE A  91      45.328 -16.008  -2.873  1.00  0.70           H  
ATOM   1333 2HD1 ILE A  91      45.431 -16.165  -4.643  1.00  0.70           H  
ATOM   1334 3HD1 ILE A  91      46.916 -16.116  -3.664  1.00  0.70           H  
ATOM   1335  N   ARG A  92      49.481 -14.007  -7.158  1.00  0.77           N  
ATOM   1336  CA  ARG A  92      50.090 -13.287  -8.283  1.00  0.77           C  
ATOM   1337  C   ARG A  92      49.276 -13.457  -9.553  1.00  0.77           C  
ATOM   1338  O   ARG A  92      49.002 -14.570  -9.999  1.00  0.77           O  
ATOM   1339  CB  ARG A  92      51.524 -13.695  -8.566  1.00  0.77           C  
ATOM   1340  CG  ARG A  92      52.114 -12.907  -9.762  1.00  0.77           C  
ATOM   1341  CD  ARG A  92      53.521 -13.224 -10.066  1.00  0.77           C  
ATOM   1342  NE  ARG A  92      53.952 -12.567 -11.307  1.00  0.77           N  
ATOM   1343  CZ  ARG A  92      55.101 -12.851 -11.959  1.00  0.77           C  
ATOM   1344  NH1 ARG A  92      55.929 -13.750 -11.471  1.00  0.77           N  
ATOM   1345  NH2 ARG A  92      55.396 -12.237 -13.092  1.00  0.77           N  
ATOM   1346  H   ARG A  92      49.470 -15.017  -7.130  1.00  0.77           H  
ATOM   1347  HA  ARG A  92      50.107 -12.223  -8.054  1.00  0.77           H  
ATOM   1348 1HB  ARG A  92      52.147 -13.505  -7.694  1.00  0.77           H  
ATOM   1349 2HB  ARG A  92      51.575 -14.758  -8.798  1.00  0.77           H  
ATOM   1350 1HG  ARG A  92      51.533 -13.125 -10.659  1.00  0.77           H  
ATOM   1351 2HG  ARG A  92      52.051 -11.832  -9.555  1.00  0.77           H  
ATOM   1352 1HD  ARG A  92      54.158 -12.868  -9.255  1.00  0.77           H  
ATOM   1353 2HD  ARG A  92      53.640 -14.297 -10.186  1.00  0.77           H  
ATOM   1354  HE  ARG A  92      53.339 -11.825 -11.700  1.00  0.77           H  
ATOM   1355 1HH1 ARG A  92      55.709 -14.225 -10.607  1.00  0.77           H  
ATOM   1356 2HH1 ARG A  92      56.786 -13.963 -11.959  1.00  0.77           H  
ATOM   1357 1HH2 ARG A  92      54.746 -11.569 -13.492  1.00  0.77           H  
ATOM   1358 2HH2 ARG A  92      56.253 -12.457 -13.576  1.00  0.77           H  
ATOM   1359  N   TYR A  93      48.861 -12.326 -10.103  1.00  0.86           N  
ATOM   1360  CA  TYR A  93      48.058 -12.265 -11.310  1.00  0.86           C  
ATOM   1361  C   TYR A  93      48.854 -12.543 -12.568  1.00  0.86           C  
ATOM   1362  O   TYR A  93      50.023 -12.178 -12.656  1.00  0.86           O  
ATOM   1363  CB  TYR A  93      47.427 -10.878 -11.437  1.00  0.86           C  
ATOM   1364  CG  TYR A  93      46.368 -10.634 -10.449  1.00  0.86           C  
ATOM   1365  CD1 TYR A  93      46.514 -11.136  -9.172  1.00  0.86           C  
ATOM   1366  CD2 TYR A  93      45.224  -9.938 -10.803  1.00  0.86           C  
ATOM   1367  CE1 TYR A  93      45.557 -10.948  -8.270  1.00  0.86           C  
ATOM   1368  CE2 TYR A  93      44.252  -9.761  -9.866  1.00  0.86           C  
ATOM   1369  CZ  TYR A  93      44.434 -10.267  -8.621  1.00  0.86           C  
ATOM   1370  OH  TYR A  93      43.511 -10.114  -7.718  1.00  0.86           O  
ATOM   1371  H   TYR A  93      49.122 -11.458  -9.657  1.00  0.86           H  
ATOM   1372  HA  TYR A  93      47.271 -13.017 -11.239  1.00  0.86           H  
ATOM   1373 1HB  TYR A  93      48.201 -10.118 -11.298  1.00  0.86           H  
ATOM   1374 2HB  TYR A  93      47.023 -10.739 -12.433  1.00  0.86           H  
ATOM   1375  HD1 TYR A  93      47.395 -11.678  -8.887  1.00  0.86           H  
ATOM   1376  HD2 TYR A  93      45.100  -9.547 -11.814  1.00  0.86           H  
ATOM   1377  HE1 TYR A  93      45.675 -11.342  -7.264  1.00  0.86           H  
ATOM   1378  HE2 TYR A  93      43.342  -9.227 -10.101  1.00  0.86           H  
ATOM   1379  HH  TYR A  93      43.836 -10.466  -6.893  1.00  0.86           H  
ATOM   1380  N   GLY A  94      48.212 -13.142 -13.562  1.00  0.93           N  
ATOM   1381  CA  GLY A  94      48.830 -13.225 -14.875  1.00  0.93           C  
ATOM   1382  C   GLY A  94      48.248 -12.077 -15.679  1.00  0.93           C  
ATOM   1383  O   GLY A  94      47.306 -11.436 -15.224  1.00  0.93           O  
ATOM   1384  H   GLY A  94      47.277 -13.491 -13.416  1.00  0.93           H  
ATOM   1385 1HA  GLY A  94      49.914 -13.130 -14.797  1.00  0.93           H  
ATOM   1386 2HA  GLY A  94      48.599 -14.180 -15.344  1.00  0.93           H  
ATOM   1387  N   LYS A  95      48.702 -11.870 -16.907  1.00  0.98           N  
ATOM   1388  CA  LYS A  95      48.147 -10.773 -17.706  1.00  0.98           C  
ATOM   1389  C   LYS A  95      46.667 -10.962 -17.998  1.00  0.98           C  
ATOM   1390  O   LYS A  95      45.902 -10.004 -18.068  1.00  0.98           O  
ATOM   1391  CB  LYS A  95      48.913 -10.609 -19.011  1.00  0.98           C  
ATOM   1392  CG  LYS A  95      50.303 -10.046 -18.835  1.00  0.98           C  
ATOM   1393  CD  LYS A  95      51.031  -9.913 -20.162  1.00  0.98           C  
ATOM   1394  CE  LYS A  95      52.428  -9.334 -19.974  1.00  0.98           C  
ATOM   1395  NZ  LYS A  95      53.163  -9.230 -21.267  1.00  0.98           N  
ATOM   1396  H   LYS A  95      49.461 -12.430 -17.269  1.00  0.98           H  
ATOM   1397  HA  LYS A  95      48.252  -9.849 -17.135  1.00  0.98           H  
ATOM   1398 1HB  LYS A  95      48.995 -11.574 -19.512  1.00  0.98           H  
ATOM   1399 2HB  LYS A  95      48.360  -9.944 -19.674  1.00  0.98           H  
ATOM   1400 1HG  LYS A  95      50.213  -9.059 -18.389  1.00  0.98           H  
ATOM   1401 2HG  LYS A  95      50.879 -10.682 -18.165  1.00  0.98           H  
ATOM   1402 1HD  LYS A  95      51.112 -10.893 -20.634  1.00  0.98           H  
ATOM   1403 2HD  LYS A  95      50.464  -9.257 -20.824  1.00  0.98           H  
ATOM   1404 1HE  LYS A  95      52.345  -8.341 -19.532  1.00  0.98           H  
ATOM   1405 2HE  LYS A  95      52.992  -9.975 -19.297  1.00  0.98           H  
ATOM   1406 1HZ  LYS A  95      54.082  -8.842 -21.104  1.00  0.98           H  
ATOM   1407 2HZ  LYS A  95      53.253 -10.148 -21.679  1.00  0.98           H  
ATOM   1408 3HZ  LYS A  95      52.652  -8.627 -21.897  1.00  0.98           H  
ATOM   1409  N   ASN A  96      46.244 -12.216 -18.104  1.00  1.00           N  
ATOM   1410  CA  ASN A  96      44.863 -12.542 -18.429  1.00  1.00           C  
ATOM   1411  C   ASN A  96      43.917 -12.271 -17.263  1.00  1.00           C  
ATOM   1412  O   ASN A  96      42.697 -12.337 -17.419  1.00  1.00           O  
ATOM   1413  CB  ASN A  96      44.767 -13.991 -18.855  1.00  1.00           C  
ATOM   1414  CG  ASN A  96      45.384 -14.236 -20.208  1.00  1.00           C  
ATOM   1415  OD1 ASN A  96      45.524 -13.321 -21.030  1.00  1.00           O  
ATOM   1416  ND2 ASN A  96      45.763 -15.463 -20.454  1.00  1.00           N  
ATOM   1417  H   ASN A  96      46.912 -12.962 -17.995  1.00  1.00           H  
ATOM   1418  HA  ASN A  96      44.545 -11.907 -19.258  1.00  1.00           H  
ATOM   1419 1HB  ASN A  96      45.268 -14.619 -18.118  1.00  1.00           H  
ATOM   1420 2HB  ASN A  96      43.719 -14.293 -18.884  1.00  1.00           H  
ATOM   1421 1HD2 ASN A  96      46.181 -15.691 -21.334  1.00  1.00           H  
ATOM   1422 2HD2 ASN A  96      45.634 -16.174 -19.763  1.00  1.00           H  
ATOM   1423  N   ALA A  97      44.473 -12.010 -16.077  1.00  0.98           N  
ATOM   1424  CA  ALA A  97      43.662 -11.693 -14.921  1.00  0.98           C  
ATOM   1425  C   ALA A  97      43.353 -10.207 -14.881  1.00  0.98           C  
ATOM   1426  O   ALA A  97      42.564  -9.767 -14.050  1.00  0.98           O  
ATOM   1427  CB  ALA A  97      44.359 -12.101 -13.644  1.00  0.98           C  
ATOM   1428  H   ALA A  97      45.482 -11.958 -15.974  1.00  0.98           H  
ATOM   1429  HA  ALA A  97      42.719 -12.232 -15.006  1.00  0.98           H  
ATOM   1430 1HB  ALA A  97      43.727 -11.863 -12.788  1.00  0.98           H  
ATOM   1431 2HB  ALA A  97      44.563 -13.167 -13.664  1.00  0.98           H  
ATOM   1432 3HB  ALA A  97      45.285 -11.555 -13.578  1.00  0.98           H  
ATOM   1433  N   LEU A  98      43.975  -9.418 -15.759  1.00  0.93           N  
ATOM   1434  CA  LEU A  98      43.739  -7.987 -15.728  1.00  0.93           C  
ATOM   1435  C   LEU A  98      42.582  -7.684 -16.660  1.00  0.93           C  
ATOM   1436  O   LEU A  98      42.431  -8.317 -17.705  1.00  0.93           O  
ATOM   1437  CB  LEU A  98      45.012  -7.235 -16.099  1.00  0.93           C  
ATOM   1438  CG  LEU A  98      46.220  -7.511 -15.154  1.00  0.93           C  
ATOM   1439  CD1 LEU A  98      47.432  -6.745 -15.661  1.00  0.93           C  
ATOM   1440  CD2 LEU A  98      45.850  -7.106 -13.715  1.00  0.93           C  
ATOM   1441  H   LEU A  98      44.611  -9.796 -16.462  1.00  0.93           H  
ATOM   1442  HA  LEU A  98      43.454  -7.691 -14.720  1.00  0.93           H  
ATOM   1443 1HB  LEU A  98      45.303  -7.523 -17.110  1.00  0.93           H  
ATOM   1444 2HB  LEU A  98      44.805  -6.163 -16.082  1.00  0.93           H  
ATOM   1445  HG  LEU A  98      46.466  -8.581 -15.172  1.00  0.93           H  
ATOM   1446 1HD1 LEU A  98      48.280  -6.931 -15.014  1.00  0.93           H  
ATOM   1447 2HD1 LEU A  98      47.668  -7.072 -16.675  1.00  0.93           H  
ATOM   1448 3HD1 LEU A  98      47.206  -5.682 -15.664  1.00  0.93           H  
ATOM   1449 1HD2 LEU A  98      46.692  -7.303 -13.048  1.00  0.93           H  
ATOM   1450 2HD2 LEU A  98      45.603  -6.042 -13.687  1.00  0.93           H  
ATOM   1451 3HD2 LEU A  98      44.984  -7.682 -13.386  1.00  0.93           H  
ATOM   1452  N   VAL A  99      41.736  -6.754 -16.251  1.00  0.87           N  
ATOM   1453  CA  VAL A  99      40.525  -6.438 -16.994  1.00  0.87           C  
ATOM   1454  C   VAL A  99      40.353  -4.925 -17.144  1.00  0.87           C  
ATOM   1455  O   VAL A  99      41.048  -4.151 -16.484  1.00  0.87           O  
ATOM   1456  CB  VAL A  99      39.322  -7.057 -16.258  1.00  0.87           C  
ATOM   1457  CG1 VAL A  99      39.439  -8.567 -16.163  1.00  0.87           C  
ATOM   1458  CG2 VAL A  99      39.258  -6.505 -14.928  1.00  0.87           C  
ATOM   1459  H   VAL A  99      41.951  -6.224 -15.409  1.00  0.87           H  
ATOM   1460  HA  VAL A  99      40.608  -6.897 -17.975  1.00  0.87           H  
ATOM   1461  HB  VAL A  99      38.437  -6.832 -16.771  1.00  0.87           H  
ATOM   1462 1HG1 VAL A  99      38.567  -8.957 -15.641  1.00  0.87           H  
ATOM   1463 2HG1 VAL A  99      39.485  -8.992 -17.166  1.00  0.87           H  
ATOM   1464 3HG1 VAL A  99      40.333  -8.847 -15.610  1.00  0.87           H  
ATOM   1465 1HG2 VAL A  99      38.412  -6.940 -14.422  1.00  0.87           H  
ATOM   1466 2HG2 VAL A  99      40.160  -6.749 -14.403  1.00  0.87           H  
ATOM   1467 3HG2 VAL A  99      39.149  -5.424 -14.991  1.00  0.87           H  
ATOM   1468  N   PRO A 100      39.471  -4.433 -18.013  1.00  0.81           N  
ATOM   1469  CA  PRO A 100      39.151  -3.030 -18.047  1.00  0.81           C  
ATOM   1470  C   PRO A 100      38.751  -2.626 -16.638  1.00  0.81           C  
ATOM   1471  O   PRO A 100      37.976  -3.341 -15.993  1.00  0.81           O  
ATOM   1472  CB  PRO A 100      37.987  -2.989 -19.038  1.00  0.81           C  
ATOM   1473  CG  PRO A 100      38.251  -4.177 -19.961  1.00  0.81           C  
ATOM   1474  CD  PRO A 100      38.804  -5.252 -19.048  1.00  0.81           C  
ATOM   1475  HA  PRO A 100      40.017  -2.454 -18.402  1.00  0.81           H  
ATOM   1476 1HB  PRO A 100      37.032  -3.068 -18.497  1.00  0.81           H  
ATOM   1477 2HB  PRO A 100      37.979  -2.024 -19.566  1.00  0.81           H  
ATOM   1478 1HG  PRO A 100      37.318  -4.484 -20.459  1.00  0.81           H  
ATOM   1479 2HG  PRO A 100      38.956  -3.889 -20.756  1.00  0.81           H  
ATOM   1480 1HD  PRO A 100      37.975  -5.822 -18.643  1.00  0.81           H  
ATOM   1481 2HD  PRO A 100      39.519  -5.873 -19.602  1.00  0.81           H  
ATOM   1482  N   TRP A 101      39.250  -1.467 -16.202  1.00  0.75           N  
ATOM   1483  CA  TRP A 101      39.017  -0.913 -14.867  1.00  0.75           C  
ATOM   1484  C   TRP A 101      39.585  -1.758 -13.704  1.00  0.75           C  
ATOM   1485  O   TRP A 101      38.916  -1.977 -12.684  1.00  0.75           O  
ATOM   1486  CB  TRP A 101      37.536  -0.636 -14.654  1.00  0.75           C  
ATOM   1487  CG  TRP A 101      36.958   0.297 -15.665  1.00  0.75           C  
ATOM   1488  CD1 TRP A 101      36.242  -0.046 -16.774  1.00  0.75           C  
ATOM   1489  CD2 TRP A 101      37.037   1.740 -15.668  1.00  0.75           C  
ATOM   1490  NE1 TRP A 101      35.873   1.080 -17.465  1.00  0.75           N  
ATOM   1491  CE2 TRP A 101      36.352   2.183 -16.803  1.00  0.75           C  
ATOM   1492  CE3 TRP A 101      37.628   2.678 -14.812  1.00  0.75           C  
ATOM   1493  CZ2 TRP A 101      36.234   3.531 -17.108  1.00  0.75           C  
ATOM   1494  CZ3 TRP A 101      37.510   4.028 -15.118  1.00  0.75           C  
ATOM   1495  CH2 TRP A 101      36.831   4.443 -16.237  1.00  0.75           C  
ATOM   1496  H   TRP A 101      39.855  -0.950 -16.826  1.00  0.75           H  
ATOM   1497  HA  TRP A 101      39.516   0.054 -14.830  1.00  0.75           H  
ATOM   1498 1HB  TRP A 101      36.990  -1.530 -14.701  1.00  0.75           H  
ATOM   1499 2HB  TRP A 101      37.383  -0.213 -13.661  1.00  0.75           H  
ATOM   1500  HD1 TRP A 101      35.998  -1.067 -17.068  1.00  0.75           H  
ATOM   1501  HE1 TRP A 101      35.336   1.099 -18.321  1.00  0.75           H  
ATOM   1502  HE3 TRP A 101      38.167   2.354 -13.922  1.00  0.75           H  
ATOM   1503  HZ2 TRP A 101      35.698   3.880 -17.991  1.00  0.75           H  
ATOM   1504  HZ3 TRP A 101      37.972   4.753 -14.447  1.00  0.75           H  
ATOM   1505  HH2 TRP A 101      36.756   5.510 -16.448  1.00  0.75           H  
ATOM   1506  N   SER A 102      40.864  -2.150 -13.846  1.00  0.70           N  
ATOM   1507  CA  SER A 102      41.608  -2.849 -12.791  1.00  0.70           C  
ATOM   1508  C   SER A 102      42.994  -2.205 -12.533  1.00  0.70           C  
ATOM   1509  O   SER A 102      44.011  -2.913 -12.572  1.00  0.70           O  
ATOM   1510  CB  SER A 102      41.808  -4.310 -13.138  1.00  0.70           C  
ATOM   1511  OG  SER A 102      42.471  -4.528 -14.363  1.00  0.70           O  
ATOM   1512  H   SER A 102      41.327  -1.967 -14.727  1.00  0.70           H  
ATOM   1513  HA  SER A 102      41.026  -2.813 -11.871  1.00  0.70           H  
ATOM   1514 1HB  SER A 102      42.378  -4.768 -12.336  1.00  0.70           H  
ATOM   1515 2HB  SER A 102      40.839  -4.789 -13.157  1.00  0.70           H  
ATOM   1516  HG  SER A 102      41.920  -4.132 -15.057  1.00  0.70           H  
ATOM   1517  N   PRO A 103      43.052  -0.874 -12.240  1.00  0.67           N  
ATOM   1518  CA  PRO A 103      44.249  -0.054 -12.098  1.00  0.67           C  
ATOM   1519  C   PRO A 103      45.144  -0.407 -10.925  1.00  0.67           C  
ATOM   1520  O   PRO A 103      46.310  -0.031 -10.904  1.00  0.67           O  
ATOM   1521  CB  PRO A 103      43.677   1.350 -11.879  1.00  0.67           C  
ATOM   1522  CG  PRO A 103      42.312   1.120 -11.283  1.00  0.67           C  
ATOM   1523  CD  PRO A 103      41.806  -0.112 -11.954  1.00  0.67           C  
ATOM   1524  HA  PRO A 103      44.822  -0.099 -13.040  1.00  0.67           H  
ATOM   1525 1HB  PRO A 103      44.339   1.917 -11.207  1.00  0.67           H  
ATOM   1526 2HB  PRO A 103      43.642   1.896 -12.831  1.00  0.67           H  
ATOM   1527 1HG  PRO A 103      42.389   1.005 -10.192  1.00  0.67           H  
ATOM   1528 2HG  PRO A 103      41.664   1.993 -11.461  1.00  0.67           H  
ATOM   1529 1HD  PRO A 103      41.124  -0.654 -11.279  1.00  0.67           H  
ATOM   1530 2HD  PRO A 103      41.328   0.217 -12.874  1.00  0.67           H  
ATOM   1531  N   ILE A 104      44.613  -1.113  -9.934  1.00  0.64           N  
ATOM   1532  CA  ILE A 104      45.450  -1.414  -8.791  1.00  0.64           C  
ATOM   1533  C   ILE A 104      46.150  -2.727  -9.042  1.00  0.64           C  
ATOM   1534  O   ILE A 104      47.370  -2.803  -8.982  1.00  0.64           O  
ATOM   1535  CB  ILE A 104      44.631  -1.524  -7.500  1.00  0.64           C  
ATOM   1536  CG1 ILE A 104      43.851  -0.228  -7.239  1.00  0.64           C  
ATOM   1537  CG2 ILE A 104      45.552  -1.859  -6.325  1.00  0.64           C  
ATOM   1538  CD1 ILE A 104      44.696   1.010  -7.143  1.00  0.64           C  
ATOM   1539  H   ILE A 104      43.657  -1.436  -9.960  1.00  0.64           H  
ATOM   1540  HA  ILE A 104      46.196  -0.638  -8.672  1.00  0.64           H  
ATOM   1541  HB  ILE A 104      43.902  -2.319  -7.603  1.00  0.64           H  
ATOM   1542 1HG1 ILE A 104      43.129  -0.093  -8.042  1.00  0.64           H  
ATOM   1543 2HG1 ILE A 104      43.308  -0.344  -6.310  1.00  0.64           H  
ATOM   1544 1HG2 ILE A 104      44.961  -1.955  -5.415  1.00  0.64           H  
ATOM   1545 2HG2 ILE A 104      46.064  -2.801  -6.525  1.00  0.64           H  
ATOM   1546 3HG2 ILE A 104      46.288  -1.066  -6.198  1.00  0.64           H  
ATOM   1547 1HD1 ILE A 104      44.053   1.872  -6.953  1.00  0.64           H  
ATOM   1548 2HD1 ILE A 104      45.406   0.900  -6.324  1.00  0.64           H  
ATOM   1549 3HD1 ILE A 104      45.235   1.155  -8.079  1.00  0.64           H  
ATOM   1550  N   SER A 105      45.401  -3.746  -9.441  1.00  0.63           N  
ATOM   1551  CA  SER A 105      45.985  -5.046  -9.699  1.00  0.63           C  
ATOM   1552  C   SER A 105      47.060  -4.971 -10.775  1.00  0.63           C  
ATOM   1553  O   SER A 105      48.081  -5.643 -10.666  1.00  0.63           O  
ATOM   1554  CB  SER A 105      44.916  -6.016 -10.095  1.00  0.63           C  
ATOM   1555  OG  SER A 105      44.036  -6.216  -9.037  1.00  0.63           O  
ATOM   1556  H   SER A 105      44.384  -3.653  -9.495  1.00  0.63           H  
ATOM   1557  HA  SER A 105      46.449  -5.400  -8.778  1.00  0.63           H  
ATOM   1558 1HB  SER A 105      44.371  -5.622 -10.956  1.00  0.63           H  
ATOM   1559 2HB  SER A 105      45.366  -6.956 -10.389  1.00  0.63           H  
ATOM   1560  HG  SER A 105      43.574  -5.346  -8.932  1.00  0.63           H  
ATOM   1561  N   GLU A 106      46.878  -4.125 -11.798  1.00  0.64           N  
ATOM   1562  CA  GLU A 106      47.905  -4.007 -12.835  1.00  0.64           C  
ATOM   1563  C   GLU A 106      49.279  -3.645 -12.248  1.00  0.64           C  
ATOM   1564  O   GLU A 106      50.315  -4.120 -12.727  1.00  0.64           O  
ATOM   1565  CB  GLU A 106      47.516  -2.967 -13.892  1.00  0.64           C  
ATOM   1566  CG  GLU A 106      48.538  -2.855 -15.042  1.00  0.64           C  
ATOM   1567  CD  GLU A 106      48.129  -1.917 -16.169  1.00  0.64           C  
ATOM   1568  OE1 GLU A 106      47.082  -1.322 -16.090  1.00  0.64           O  
ATOM   1569  OE2 GLU A 106      48.878  -1.805 -17.111  1.00  0.64           O  
ATOM   1570  H   GLU A 106      46.007  -3.592 -11.881  1.00  0.64           H  
ATOM   1571  HA  GLU A 106      48.001  -4.972 -13.327  1.00  0.64           H  
ATOM   1572 1HB  GLU A 106      46.544  -3.227 -14.316  1.00  0.64           H  
ATOM   1573 2HB  GLU A 106      47.417  -1.988 -13.419  1.00  0.64           H  
ATOM   1574 1HG  GLU A 106      49.477  -2.497 -14.621  1.00  0.64           H  
ATOM   1575 2HG  GLU A 106      48.721  -3.845 -15.451  1.00  0.64           H  
ATOM   1576  N   LYS A 107      49.297  -2.825 -11.188  1.00  0.66           N  
ATOM   1577  CA  LYS A 107      50.532  -2.360 -10.554  1.00  0.66           C  
ATOM   1578  C   LYS A 107      51.318  -3.514  -9.947  1.00  0.66           C  
ATOM   1579  O   LYS A 107      52.517  -3.401  -9.679  1.00  0.66           O  
ATOM   1580  CB  LYS A 107      50.219  -1.357  -9.438  1.00  0.66           C  
ATOM   1581  CG  LYS A 107      49.653  -0.039  -9.907  1.00  0.66           C  
ATOM   1582  CD  LYS A 107      49.330   0.873  -8.727  1.00  0.66           C  
ATOM   1583  CE  LYS A 107      48.751   2.202  -9.196  1.00  0.66           C  
ATOM   1584  NZ  LYS A 107      48.434   3.107  -8.055  1.00  0.66           N  
ATOM   1585  H   LYS A 107      48.417  -2.528 -10.773  1.00  0.66           H  
ATOM   1586  HA  LYS A 107      51.152  -1.882 -11.311  1.00  0.66           H  
ATOM   1587 1HB  LYS A 107      49.525  -1.792  -8.738  1.00  0.66           H  
ATOM   1588 2HB  LYS A 107      51.132  -1.147  -8.885  1.00  0.66           H  
ATOM   1589 1HG  LYS A 107      50.366   0.457 -10.562  1.00  0.66           H  
ATOM   1590 2HG  LYS A 107      48.743  -0.231 -10.468  1.00  0.66           H  
ATOM   1591 1HD  LYS A 107      48.594   0.373  -8.088  1.00  0.66           H  
ATOM   1592 2HD  LYS A 107      50.230   1.054  -8.144  1.00  0.66           H  
ATOM   1593 1HE  LYS A 107      49.468   2.693  -9.851  1.00  0.66           H  
ATOM   1594 2HE  LYS A 107      47.833   2.008  -9.757  1.00  0.66           H  
ATOM   1595 1HZ  LYS A 107      48.051   3.971  -8.410  1.00  0.66           H  
ATOM   1596 2HZ  LYS A 107      47.759   2.661  -7.450  1.00  0.66           H  
ATOM   1597 3HZ  LYS A 107      49.277   3.302  -7.533  1.00  0.66           H  
ATOM   1598  N   TYR A 108      50.618  -4.609  -9.686  1.00  0.68           N  
ATOM   1599  CA  TYR A 108      51.156  -5.786  -9.059  1.00  0.68           C  
ATOM   1600  C   TYR A 108      51.277  -6.971 -10.008  1.00  0.68           C  
ATOM   1601  O   TYR A 108      51.495  -8.089  -9.565  1.00  0.68           O  
ATOM   1602  CB  TYR A 108      50.287  -6.139  -7.870  1.00  0.68           C  
ATOM   1603  CG  TYR A 108      50.330  -5.100  -6.800  1.00  0.68           C  
ATOM   1604  CD1 TYR A 108      49.407  -4.090  -6.816  1.00  0.68           C  
ATOM   1605  CD2 TYR A 108      51.273  -5.172  -5.794  1.00  0.68           C  
ATOM   1606  CE1 TYR A 108      49.401  -3.130  -5.846  1.00  0.68           C  
ATOM   1607  CE2 TYR A 108      51.278  -4.212  -4.804  1.00  0.68           C  
ATOM   1608  CZ  TYR A 108      50.340  -3.188  -4.831  1.00  0.68           C  
ATOM   1609  OH  TYR A 108      50.337  -2.227  -3.846  1.00  0.68           O  
ATOM   1610  H   TYR A 108      49.641  -4.655  -9.964  1.00  0.68           H  
ATOM   1611  HA  TYR A 108      52.157  -5.554  -8.698  1.00  0.68           H  
ATOM   1612 1HB  TYR A 108      49.251  -6.255  -8.198  1.00  0.68           H  
ATOM   1613 2HB  TYR A 108      50.610  -7.076  -7.450  1.00  0.68           H  
ATOM   1614  HD1 TYR A 108      48.683  -4.070  -7.605  1.00  0.68           H  
ATOM   1615  HD2 TYR A 108      52.002  -5.986  -5.781  1.00  0.68           H  
ATOM   1616  HE1 TYR A 108      48.658  -2.334  -5.873  1.00  0.68           H  
ATOM   1617  HE2 TYR A 108      52.015  -4.260  -4.002  1.00  0.68           H  
ATOM   1618  HH  TYR A 108      51.009  -2.438  -3.191  1.00  0.68           H  
ATOM   1619  N   LEU A 109      51.211  -6.761 -11.316  1.00  0.70           N  
ATOM   1620  CA  LEU A 109      51.335  -7.902 -12.232  1.00  0.70           C  
ATOM   1621  C   LEU A 109      52.540  -8.823 -11.921  1.00  0.70           C  
ATOM   1622  O   LEU A 109      52.469 -10.042 -12.112  1.00  0.70           O  
ATOM   1623  CB  LEU A 109      51.435  -7.409 -13.673  1.00  0.70           C  
ATOM   1624  CG  LEU A 109      51.582  -8.514 -14.720  1.00  0.70           C  
ATOM   1625  CD1 LEU A 109      50.357  -9.427 -14.697  1.00  0.70           C  
ATOM   1626  CD2 LEU A 109      51.770  -7.884 -16.079  1.00  0.70           C  
ATOM   1627  H   LEU A 109      51.030  -5.825 -11.689  1.00  0.70           H  
ATOM   1628  HA  LEU A 109      50.428  -8.500 -12.143  1.00  0.70           H  
ATOM   1629 1HB  LEU A 109      50.541  -6.827 -13.905  1.00  0.70           H  
ATOM   1630 2HB  LEU A 109      52.300  -6.752 -13.756  1.00  0.70           H  
ATOM   1631  HG  LEU A 109      52.457  -9.119 -14.476  1.00  0.70           H  
ATOM   1632 1HD1 LEU A 109      50.493 -10.211 -15.430  1.00  0.70           H  
ATOM   1633 2HD1 LEU A 109      50.252  -9.871 -13.709  1.00  0.70           H  
ATOM   1634 3HD1 LEU A 109      49.465  -8.871 -14.932  1.00  0.70           H  
ATOM   1635 1HD2 LEU A 109      51.901  -8.664 -16.815  1.00  0.70           H  
ATOM   1636 2HD2 LEU A 109      50.895  -7.281 -16.328  1.00  0.70           H  
ATOM   1637 3HD2 LEU A 109      52.657  -7.251 -16.063  1.00  0.70           H  
ATOM   1638  N   THR A 110      53.660  -8.235 -11.499  1.00  0.69           N  
ATOM   1639  CA  THR A 110      54.872  -8.994 -11.219  1.00  0.69           C  
ATOM   1640  C   THR A 110      55.124  -9.291  -9.724  1.00  0.69           C  
ATOM   1641  O   THR A 110      56.155  -9.875  -9.377  1.00  0.69           O  
ATOM   1642  CB  THR A 110      56.082  -8.263 -11.807  1.00  0.69           C  
ATOM   1643  OG1 THR A 110      56.201  -6.969 -11.202  1.00  0.69           O  
ATOM   1644  CG2 THR A 110      55.897  -8.104 -13.311  1.00  0.69           C  
ATOM   1645  H   THR A 110      53.658  -7.235 -11.362  1.00  0.69           H  
ATOM   1646  HA  THR A 110      54.789  -9.941 -11.730  1.00  0.69           H  
ATOM   1647  HB  THR A 110      56.986  -8.837 -11.605  1.00  0.69           H  
ATOM   1648  HG1 THR A 110      56.173  -7.062 -10.239  1.00  0.69           H  
ATOM   1649 1HG2 THR A 110      56.758  -7.584 -13.731  1.00  0.69           H  
ATOM   1650 2HG2 THR A 110      55.806  -9.087 -13.771  1.00  0.69           H  
ATOM   1651 3HG2 THR A 110      54.994  -7.527 -13.509  1.00  0.69           H  
ATOM   1652  N   THR A 111      54.218  -8.852  -8.845  1.00  0.68           N  
ATOM   1653  CA  THR A 111      54.359  -9.023  -7.393  1.00  0.68           C  
ATOM   1654  C   THR A 111      53.061  -9.541  -6.762  1.00  0.68           C  
ATOM   1655  O   THR A 111      51.984  -9.047  -7.057  1.00  0.68           O  
ATOM   1656  CB  THR A 111      54.795  -7.696  -6.741  1.00  0.68           C  
ATOM   1657  OG1 THR A 111      56.059  -7.290  -7.295  1.00  0.68           O  
ATOM   1658  CG2 THR A 111      54.913  -7.826  -5.240  1.00  0.68           C  
ATOM   1659  H   THR A 111      53.363  -8.426  -9.193  1.00  0.68           H  
ATOM   1660  HA  THR A 111      55.136  -9.764  -7.206  1.00  0.68           H  
ATOM   1661  HB  THR A 111      54.052  -6.930  -6.972  1.00  0.68           H  
ATOM   1662  HG1 THR A 111      56.699  -8.005  -7.184  1.00  0.68           H  
ATOM   1663 1HG2 THR A 111      55.216  -6.870  -4.817  1.00  0.68           H  
ATOM   1664 2HG2 THR A 111      53.952  -8.111  -4.822  1.00  0.68           H  
ATOM   1665 3HG2 THR A 111      55.655  -8.583  -4.996  1.00  0.68           H  
ATOM   1666  N   GLY A 112      53.130 -10.529  -5.885  1.00  0.66           N  
ATOM   1667  CA  GLY A 112      51.869 -11.001  -5.323  1.00  0.66           C  
ATOM   1668  C   GLY A 112      51.208  -9.976  -4.397  1.00  0.66           C  
ATOM   1669  O   GLY A 112      51.895  -9.215  -3.712  1.00  0.66           O  
ATOM   1670  H   GLY A 112      54.013 -10.939  -5.624  1.00  0.66           H  
ATOM   1671 1HA  GLY A 112      51.195 -11.224  -6.142  1.00  0.66           H  
ATOM   1672 2HA  GLY A 112      52.031 -11.934  -4.784  1.00  0.66           H  
ATOM   1673  N   MET A 113      49.873 -10.003  -4.344  1.00  0.63           N  
ATOM   1674  CA  MET A 113      49.088  -9.161  -3.431  1.00  0.63           C  
ATOM   1675  C   MET A 113      48.419 -10.069  -2.448  1.00  0.63           C  
ATOM   1676  O   MET A 113      48.029 -11.172  -2.804  1.00  0.63           O  
ATOM   1677  CB  MET A 113      47.992  -8.364  -4.139  1.00  0.63           C  
ATOM   1678  CG  MET A 113      48.450  -7.311  -5.063  1.00  0.63           C  
ATOM   1679  SD  MET A 113      47.072  -6.385  -5.816  1.00  0.63           S  
ATOM   1680  CE  MET A 113      46.437  -5.474  -4.408  1.00  0.63           C  
ATOM   1681  H   MET A 113      49.393 -10.652  -4.968  1.00  0.63           H  
ATOM   1682  HA  MET A 113      49.748  -8.487  -2.884  1.00  0.63           H  
ATOM   1683 1HB  MET A 113      47.372  -9.051  -4.709  1.00  0.63           H  
ATOM   1684 2HB  MET A 113      47.348  -7.895  -3.386  1.00  0.63           H  
ATOM   1685 1HG  MET A 113      49.083  -6.617  -4.518  1.00  0.63           H  
ATOM   1686 2HG  MET A 113      49.034  -7.777  -5.849  1.00  0.63           H  
ATOM   1687 1HE  MET A 113      45.587  -4.866  -4.721  1.00  0.63           H  
ATOM   1688 2HE  MET A 113      46.116  -6.177  -3.638  1.00  0.63           H  
ATOM   1689 3HE  MET A 113      47.220  -4.828  -4.007  1.00  0.63           H  
ATOM   1690  N   THR A 114      48.250  -9.661  -1.217  1.00  0.61           N  
ATOM   1691  CA  THR A 114      47.570 -10.595  -0.353  1.00  0.61           C  
ATOM   1692  C   THR A 114      46.091 -10.569  -0.607  1.00  0.61           C  
ATOM   1693  O   THR A 114      45.568  -9.590  -1.143  1.00  0.61           O  
ATOM   1694  CB  THR A 114      47.864 -10.296   1.109  1.00  0.61           C  
ATOM   1695  OG1 THR A 114      47.413  -8.954   1.395  1.00  0.61           O  
ATOM   1696  CG2 THR A 114      49.345 -10.446   1.401  1.00  0.61           C  
ATOM   1697  H   THR A 114      48.563  -8.743  -0.878  1.00  0.61           H  
ATOM   1698  HA  THR A 114      47.927 -11.587  -0.561  1.00  0.61           H  
ATOM   1699  HB  THR A 114      47.324 -10.988   1.722  1.00  0.61           H  
ATOM   1700  HG1 THR A 114      48.017  -8.321   0.919  1.00  0.61           H  
ATOM   1701 1HG2 THR A 114      49.531 -10.235   2.454  1.00  0.61           H  
ATOM   1702 2HG2 THR A 114      49.654 -11.470   1.175  1.00  0.61           H  
ATOM   1703 3HG2 THR A 114      49.908  -9.747   0.781  1.00  0.61           H  
ATOM   1704  N   VAL A 115      45.399 -11.586  -0.134  1.00  0.59           N  
ATOM   1705  CA  VAL A 115      43.954 -11.608  -0.252  1.00  0.59           C  
ATOM   1706  C   VAL A 115      43.339 -10.389   0.442  1.00  0.59           C  
ATOM   1707  O   VAL A 115      42.409  -9.775  -0.094  1.00  0.59           O  
ATOM   1708  CB  VAL A 115      43.399 -12.927   0.285  1.00  0.59           C  
ATOM   1709  CG1 VAL A 115      41.930 -12.857   0.383  1.00  0.59           C  
ATOM   1710  CG2 VAL A 115      43.803 -14.065  -0.648  1.00  0.59           C  
ATOM   1711  H   VAL A 115      45.908 -12.384   0.252  1.00  0.59           H  
ATOM   1712  HA  VAL A 115      43.701 -11.564  -1.308  1.00  0.59           H  
ATOM   1713  HB  VAL A 115      43.797 -13.102   1.265  1.00  0.59           H  
ATOM   1714 1HG1 VAL A 115      41.544 -13.787   0.767  1.00  0.59           H  
ATOM   1715 2HG1 VAL A 115      41.670 -12.045   1.053  1.00  0.59           H  
ATOM   1716 3HG1 VAL A 115      41.514 -12.675  -0.591  1.00  0.59           H  
ATOM   1717 1HG2 VAL A 115      43.420 -15.006  -0.260  1.00  0.59           H  
ATOM   1718 2HG2 VAL A 115      43.396 -13.888  -1.643  1.00  0.59           H  
ATOM   1719 3HG2 VAL A 115      44.888 -14.117  -0.706  1.00  0.59           H  
ATOM   1720  N   ALA A 116      43.845 -10.014   1.625  1.00  0.58           N  
ATOM   1721  CA  ALA A 116      43.337  -8.814   2.283  1.00  0.58           C  
ATOM   1722  C   ALA A 116      43.534  -7.565   1.426  1.00  0.58           C  
ATOM   1723  O   ALA A 116      42.619  -6.745   1.308  1.00  0.58           O  
ATOM   1724  CB  ALA A 116      44.052  -8.588   3.592  1.00  0.58           C  
ATOM   1725  H   ALA A 116      44.584 -10.562   2.068  1.00  0.58           H  
ATOM   1726  HA  ALA A 116      42.270  -8.949   2.458  1.00  0.58           H  
ATOM   1727 1HB  ALA A 116      43.660  -7.704   4.082  1.00  0.58           H  
ATOM   1728 2HB  ALA A 116      43.917  -9.434   4.222  1.00  0.58           H  
ATOM   1729 3HB  ALA A 116      45.118  -8.453   3.399  1.00  0.58           H  
ATOM   1730  N   GLU A 117      44.705  -7.425   0.787  1.00  0.58           N  
ATOM   1731  CA  GLU A 117      44.940  -6.258  -0.068  1.00  0.58           C  
ATOM   1732  C   GLU A 117      44.013  -6.262  -1.275  1.00  0.58           C  
ATOM   1733  O   GLU A 117      43.518  -5.211  -1.689  1.00  0.58           O  
ATOM   1734  CB  GLU A 117      46.404  -6.194  -0.490  1.00  0.58           C  
ATOM   1735  CG  GLU A 117      47.349  -5.813   0.648  1.00  0.58           C  
ATOM   1736  CD  GLU A 117      48.788  -6.056   0.334  1.00  0.58           C  
ATOM   1737  OE1 GLU A 117      49.078  -7.146  -0.121  1.00  0.58           O  
ATOM   1738  OE2 GLU A 117      49.595  -5.178   0.526  1.00  0.58           O  
ATOM   1739  H   GLU A 117      45.454  -8.115   0.912  1.00  0.58           H  
ATOM   1740  HA  GLU A 117      44.724  -5.363   0.514  1.00  0.58           H  
ATOM   1741 1HB  GLU A 117      46.711  -7.161  -0.887  1.00  0.58           H  
ATOM   1742 2HB  GLU A 117      46.522  -5.460  -1.283  1.00  0.58           H  
ATOM   1743 1HG  GLU A 117      47.215  -4.755   0.867  1.00  0.58           H  
ATOM   1744 2HG  GLU A 117      47.070  -6.372   1.539  1.00  0.58           H  
ATOM   1745  N   LEU A 118      43.757  -7.447  -1.824  1.00  0.58           N  
ATOM   1746  CA  LEU A 118      42.853  -7.581  -2.950  1.00  0.58           C  
ATOM   1747  C   LEU A 118      41.437  -7.229  -2.560  1.00  0.58           C  
ATOM   1748  O   LEU A 118      40.725  -6.575  -3.324  1.00  0.58           O  
ATOM   1749  CB  LEU A 118      42.919  -8.998  -3.486  1.00  0.58           C  
ATOM   1750  CG  LEU A 118      44.198  -9.295  -4.151  1.00  0.58           C  
ATOM   1751  CD1 LEU A 118      44.265 -10.728  -4.502  1.00  0.58           C  
ATOM   1752  CD2 LEU A 118      44.277  -8.414  -5.339  1.00  0.58           C  
ATOM   1753  H   LEU A 118      44.226  -8.274  -1.453  1.00  0.58           H  
ATOM   1754  HA  LEU A 118      43.176  -6.896  -3.730  1.00  0.58           H  
ATOM   1755 1HB  LEU A 118      42.812  -9.684  -2.657  1.00  0.58           H  
ATOM   1756 2HB  LEU A 118      42.105  -9.163  -4.192  1.00  0.58           H  
ATOM   1757  HG  LEU A 118      45.033  -9.083  -3.491  1.00  0.58           H  
ATOM   1758 1HD1 LEU A 118      45.203 -10.911  -4.997  1.00  0.58           H  
ATOM   1759 2HD1 LEU A 118      44.202 -11.334  -3.602  1.00  0.58           H  
ATOM   1760 3HD1 LEU A 118      43.449 -10.958  -5.153  1.00  0.58           H  
ATOM   1761 1HD2 LEU A 118      45.199  -8.608  -5.876  1.00  0.58           H  
ATOM   1762 2HD2 LEU A 118      43.440  -8.599  -5.972  1.00  0.58           H  
ATOM   1763 3HD2 LEU A 118      44.244  -7.378  -5.024  1.00  0.58           H  
ATOM   1764  N   SER A 119      41.037  -7.625  -1.353  1.00  0.58           N  
ATOM   1765  CA  SER A 119      39.711  -7.317  -0.855  1.00  0.58           C  
ATOM   1766  C   SER A 119      39.580  -5.822  -0.696  1.00  0.58           C  
ATOM   1767  O   SER A 119      38.584  -5.229  -1.122  1.00  0.58           O  
ATOM   1768  CB  SER A 119      39.488  -8.035   0.442  1.00  0.58           C  
ATOM   1769  OG  SER A 119      39.484  -9.418   0.231  1.00  0.58           O  
ATOM   1770  H   SER A 119      41.663  -8.187  -0.777  1.00  0.58           H  
ATOM   1771  HA  SER A 119      38.962  -7.636  -1.569  1.00  0.58           H  
ATOM   1772 1HB  SER A 119      40.274  -7.773   1.133  1.00  0.58           H  
ATOM   1773 2HB  SER A 119      38.541  -7.723   0.868  1.00  0.58           H  
ATOM   1774  HG  SER A 119      40.400  -9.632  -0.052  1.00  0.58           H  
ATOM   1775  N   ALA A 120      40.626  -5.191  -0.164  1.00  0.58           N  
ATOM   1776  CA  ALA A 120      40.603  -3.757  -0.036  1.00  0.58           C  
ATOM   1777  C   ALA A 120      40.495  -3.122  -1.413  1.00  0.58           C  
ATOM   1778  O   ALA A 120      39.656  -2.260  -1.632  1.00  0.58           O  
ATOM   1779  CB  ALA A 120      41.866  -3.271   0.650  1.00  0.58           C  
ATOM   1780  H   ALA A 120      41.423  -5.723   0.186  1.00  0.58           H  
ATOM   1781  HA  ALA A 120      39.731  -3.476   0.553  1.00  0.58           H  
ATOM   1782 1HB  ALA A 120      41.834  -2.196   0.752  1.00  0.58           H  
ATOM   1783 2HB  ALA A 120      41.946  -3.726   1.623  1.00  0.58           H  
ATOM   1784 3HB  ALA A 120      42.729  -3.551   0.057  1.00  0.58           H  
ATOM   1785  N   ALA A 121      41.277  -3.603  -2.384  1.00  0.58           N  
ATOM   1786  CA  ALA A 121      41.241  -3.028  -3.724  1.00  0.58           C  
ATOM   1787  C   ALA A 121      39.874  -3.172  -4.395  1.00  0.58           C  
ATOM   1788  O   ALA A 121      39.366  -2.231  -5.027  1.00  0.58           O  
ATOM   1789  CB  ALA A 121      42.301  -3.677  -4.594  1.00  0.58           C  
ATOM   1790  H   ALA A 121      41.952  -4.337  -2.174  1.00  0.58           H  
ATOM   1791  HA  ALA A 121      41.458  -1.976  -3.625  1.00  0.58           H  
ATOM   1792 1HB  ALA A 121      42.301  -3.216  -5.583  1.00  0.58           H  
ATOM   1793 2HB  ALA A 121      43.278  -3.548  -4.131  1.00  0.58           H  
ATOM   1794 3HB  ALA A 121      42.088  -4.740  -4.691  1.00  0.58           H  
ATOM   1795  N   ALA A 122      39.255  -4.341  -4.210  1.00  0.58           N  
ATOM   1796  CA  ALA A 122      37.943  -4.626  -4.766  1.00  0.58           C  
ATOM   1797  C   ALA A 122      36.893  -3.673  -4.209  1.00  0.58           C  
ATOM   1798  O   ALA A 122      35.983  -3.259  -4.923  1.00  0.58           O  
ATOM   1799  CB  ALA A 122      37.557  -6.052  -4.457  1.00  0.58           C  
ATOM   1800  H   ALA A 122      39.729  -5.073  -3.690  1.00  0.58           H  
ATOM   1801  HA  ALA A 122      37.990  -4.499  -5.846  1.00  0.58           H  
ATOM   1802 1HB  ALA A 122      36.586  -6.274  -4.893  1.00  0.58           H  
ATOM   1803 2HB  ALA A 122      38.307  -6.727  -4.875  1.00  0.58           H  
ATOM   1804 3HB  ALA A 122      37.511  -6.188  -3.377  1.00  0.58           H  
ATOM   1805  N   VAL A 123      37.009  -3.314  -2.938  1.00  0.58           N  
ATOM   1806  CA  VAL A 123      36.040  -2.413  -2.339  1.00  0.58           C  
ATOM   1807  C   VAL A 123      36.394  -0.936  -2.534  1.00  0.58           C  
ATOM   1808  O   VAL A 123      35.579  -0.147  -3.014  1.00  0.58           O  
ATOM   1809  CB  VAL A 123      35.903  -2.723  -0.830  1.00  0.58           C  
ATOM   1810  CG1 VAL A 123      34.985  -1.695  -0.136  1.00  0.58           C  
ATOM   1811  CG2 VAL A 123      35.323  -4.129  -0.654  1.00  0.58           C  
ATOM   1812  H   VAL A 123      37.763  -3.705  -2.365  1.00  0.58           H  
ATOM   1813  HA  VAL A 123      35.076  -2.605  -2.806  1.00  0.58           H  
ATOM   1814  HB  VAL A 123      36.892  -2.670  -0.363  1.00  0.58           H  
ATOM   1815 1HG1 VAL A 123      34.914  -1.930   0.926  1.00  0.58           H  
ATOM   1816 2HG1 VAL A 123      35.404  -0.691  -0.252  1.00  0.58           H  
ATOM   1817 3HG1 VAL A 123      33.993  -1.724  -0.578  1.00  0.58           H  
ATOM   1818 1HG2 VAL A 123      35.238  -4.357   0.408  1.00  0.58           H  
ATOM   1819 2HG2 VAL A 123      34.337  -4.182  -1.118  1.00  0.58           H  
ATOM   1820 3HG2 VAL A 123      35.983  -4.856  -1.130  1.00  0.58           H  
ATOM   1821  N   GLN A 124      37.615  -0.569  -2.172  1.00  0.58           N  
ATOM   1822  CA  GLN A 124      38.069   0.812  -2.154  1.00  0.58           C  
ATOM   1823  C   GLN A 124      38.226   1.497  -3.499  1.00  0.58           C  
ATOM   1824  O   GLN A 124      37.969   2.703  -3.608  1.00  0.58           O  
ATOM   1825  CB  GLN A 124      39.411   0.902  -1.437  1.00  0.58           C  
ATOM   1826  CG  GLN A 124      39.368   0.596   0.052  1.00  0.58           C  
ATOM   1827  CD  GLN A 124      40.771   0.551   0.653  1.00  0.58           C  
ATOM   1828  OE1 GLN A 124      41.757   0.282  -0.047  1.00  0.58           O  
ATOM   1829  NE2 GLN A 124      40.880   0.809   1.950  1.00  0.58           N  
ATOM   1830  H   GLN A 124      38.254  -1.277  -1.849  1.00  0.58           H  
ATOM   1831  HA  GLN A 124      37.335   1.348  -1.600  1.00  0.58           H  
ATOM   1832 1HB  GLN A 124      40.114   0.215  -1.902  1.00  0.58           H  
ATOM   1833 2HB  GLN A 124      39.813   1.909  -1.558  1.00  0.58           H  
ATOM   1834 1HG  GLN A 124      38.789   1.366   0.565  1.00  0.58           H  
ATOM   1835 2HG  GLN A 124      38.898  -0.382   0.194  1.00  0.58           H  
ATOM   1836 1HE2 GLN A 124      41.778   0.794   2.390  1.00  0.58           H  
ATOM   1837 2HE2 GLN A 124      40.071   1.033   2.488  1.00  0.58           H  
ATOM   1838  N   TYR A 125      38.700   0.753  -4.510  1.00  0.59           N  
ATOM   1839  CA  TYR A 125      38.958   1.329  -5.823  1.00  0.59           C  
ATOM   1840  C   TYR A 125      38.086   0.706  -6.899  1.00  0.59           C  
ATOM   1841  O   TYR A 125      38.198   1.038  -8.079  1.00  0.59           O  
ATOM   1842  CB  TYR A 125      40.430   1.133  -6.162  1.00  0.59           C  
ATOM   1843  CG  TYR A 125      41.334   1.796  -5.149  1.00  0.59           C  
ATOM   1844  CD1 TYR A 125      41.955   1.030  -4.200  1.00  0.59           C  
ATOM   1845  CD2 TYR A 125      41.518   3.168  -5.156  1.00  0.59           C  
ATOM   1846  CE1 TYR A 125      42.767   1.598  -3.258  1.00  0.59           C  
ATOM   1847  CE2 TYR A 125      42.335   3.753  -4.209  1.00  0.59           C  
ATOM   1848  CZ  TYR A 125      42.960   2.969  -3.260  1.00  0.59           C  
ATOM   1849  OH  TYR A 125      43.779   3.541  -2.313  1.00  0.59           O  
ATOM   1850  H   TYR A 125      38.907  -0.241  -4.385  1.00  0.59           H  
ATOM   1851  HA  TYR A 125      38.734   2.395  -5.789  1.00  0.59           H  
ATOM   1852 1HB  TYR A 125      40.661   0.062  -6.185  1.00  0.59           H  
ATOM   1853 2HB  TYR A 125      40.647   1.544  -7.147  1.00  0.59           H  
ATOM   1854  HD1 TYR A 125      41.800  -0.021  -4.204  1.00  0.59           H  
ATOM   1855  HD2 TYR A 125      41.019   3.785  -5.904  1.00  0.59           H  
ATOM   1856  HE1 TYR A 125      43.253   0.972  -2.510  1.00  0.59           H  
ATOM   1857  HE2 TYR A 125      42.483   4.833  -4.210  1.00  0.59           H  
ATOM   1858  HH  TYR A 125      44.122   2.856  -1.733  1.00  0.59           H  
ATOM   1859  N   SER A 126      37.231  -0.211  -6.478  1.00  0.59           N  
ATOM   1860  CA  SER A 126      36.367  -0.985  -7.357  1.00  0.59           C  
ATOM   1861  C   SER A 126      37.183  -1.716  -8.418  1.00  0.59           C  
ATOM   1862  O   SER A 126      36.810  -1.733  -9.590  1.00  0.59           O  
ATOM   1863  CB  SER A 126      35.341  -0.103  -8.047  1.00  0.59           C  
ATOM   1864  OG  SER A 126      34.209  -0.860  -8.456  1.00  0.59           O  
ATOM   1865  H   SER A 126      37.192  -0.396  -5.484  1.00  0.59           H  
ATOM   1866  HA  SER A 126      35.845  -1.726  -6.758  1.00  0.59           H  
ATOM   1867 1HB  SER A 126      35.030   0.693  -7.373  1.00  0.59           H  
ATOM   1868 2HB  SER A 126      35.799   0.365  -8.918  1.00  0.59           H  
ATOM   1869  HG  SER A 126      33.736  -0.293  -9.088  1.00  0.59           H  
ATOM   1870  N   ASP A 127      38.255  -2.386  -7.999  1.00  0.60           N  
ATOM   1871  CA  ASP A 127      39.103  -3.116  -8.935  1.00  0.60           C  
ATOM   1872  C   ASP A 127      38.480  -4.422  -9.396  1.00  0.60           C  
ATOM   1873  O   ASP A 127      38.323  -5.371  -8.618  1.00  0.60           O  
ATOM   1874  CB  ASP A 127      40.469  -3.351  -8.315  1.00  0.60           C  
ATOM   1875  CG  ASP A 127      41.482  -4.070  -9.206  1.00  0.60           C  
ATOM   1876  OD1 ASP A 127      41.112  -4.909 -10.022  1.00  0.60           O  
ATOM   1877  OD2 ASP A 127      42.655  -3.777  -9.057  1.00  0.60           O  
ATOM   1878  H   ASP A 127      38.508  -2.347  -7.010  1.00  0.60           H  
ATOM   1879  HA  ASP A 127      39.242  -2.485  -9.817  1.00  0.60           H  
ATOM   1880 1HB  ASP A 127      40.894  -2.387  -8.021  1.00  0.60           H  
ATOM   1881 2HB  ASP A 127      40.345  -3.930  -7.397  1.00  0.60           H  
ATOM   1882  N   ASN A 128      38.111  -4.451 -10.678  1.00  0.60           N  
ATOM   1883  CA  ASN A 128      37.408  -5.582 -11.278  1.00  0.60           C  
ATOM   1884  C   ASN A 128      38.250  -6.867 -11.334  1.00  0.60           C  
ATOM   1885  O   ASN A 128      37.717  -7.980 -11.387  1.00  0.60           O  
ATOM   1886  CB  ASN A 128      36.968  -5.222 -12.679  1.00  0.60           C  
ATOM   1887  CG  ASN A 128      35.853  -4.208 -12.792  1.00  0.60           C  
ATOM   1888  OD1 ASN A 128      35.072  -3.929 -11.875  1.00  0.60           O  
ATOM   1889  ND2 ASN A 128      35.770  -3.602 -13.949  1.00  0.60           N  
ATOM   1890  H   ASN A 128      38.317  -3.634 -11.264  1.00  0.60           H  
ATOM   1891  HA  ASN A 128      36.532  -5.797 -10.670  1.00  0.60           H  
ATOM   1892 1HB  ASN A 128      37.820  -4.804 -13.204  1.00  0.60           H  
ATOM   1893 2HB  ASN A 128      36.654  -6.122 -13.198  1.00  0.60           H  
ATOM   1894 1HD2 ASN A 128      35.068  -2.910 -14.094  1.00  0.60           H  
ATOM   1895 2HD2 ASN A 128      36.460  -3.765 -14.682  1.00  0.60           H  
ATOM   1896  N   ALA A 129      39.575  -6.735 -11.384  1.00  0.61           N  
ATOM   1897  CA  ALA A 129      40.393  -7.933 -11.496  1.00  0.61           C  
ATOM   1898  C   ALA A 129      40.437  -8.567 -10.144  1.00  0.61           C  
ATOM   1899  O   ALA A 129      40.302  -9.788 -10.001  1.00  0.61           O  
ATOM   1900  CB  ALA A 129      41.797  -7.628 -11.966  1.00  0.61           C  
ATOM   1901  H   ALA A 129      40.020  -5.826 -11.246  1.00  0.61           H  
ATOM   1902  HA  ALA A 129      39.922  -8.622 -12.195  1.00  0.61           H  
ATOM   1903 1HB  ALA A 129      42.364  -8.539 -12.009  1.00  0.61           H  
ATOM   1904 2HB  ALA A 129      41.786  -7.177 -12.940  1.00  0.61           H  
ATOM   1905 3HB  ALA A 129      42.261  -6.949 -11.255  1.00  0.61           H  
ATOM   1906  N   ALA A 130      40.592  -7.711  -9.134  1.00  0.61           N  
ATOM   1907  CA  ALA A 130      40.663  -8.197  -7.773  1.00  0.61           C  
ATOM   1908  C   ALA A 130      39.369  -8.903  -7.433  1.00  0.61           C  
ATOM   1909  O   ALA A 130      39.379  -9.983  -6.850  1.00  0.61           O  
ATOM   1910  CB  ALA A 130      40.938  -7.061  -6.815  1.00  0.61           C  
ATOM   1911  H   ALA A 130      40.687  -6.709  -9.340  1.00  0.61           H  
ATOM   1912  HA  ALA A 130      41.465  -8.917  -7.707  1.00  0.61           H  
ATOM   1913 1HB  ALA A 130      41.000  -7.444  -5.800  1.00  0.61           H  
ATOM   1914 2HB  ALA A 130      41.882  -6.583  -7.084  1.00  0.61           H  
ATOM   1915 3HB  ALA A 130      40.133  -6.333  -6.878  1.00  0.61           H  
ATOM   1916  N   ALA A 131      38.243  -8.344  -7.870  1.00  0.62           N  
ATOM   1917  CA  ALA A 131      36.968  -8.981  -7.596  1.00  0.62           C  
ATOM   1918  C   ALA A 131      36.874 -10.373  -8.225  1.00  0.62           C  
ATOM   1919  O   ALA A 131      36.436 -11.322  -7.566  1.00  0.62           O  
ATOM   1920  CB  ALA A 131      35.869  -8.116  -8.119  1.00  0.62           C  
ATOM   1921  H   ALA A 131      38.273  -7.442  -8.351  1.00  0.62           H  
ATOM   1922  HA  ALA A 131      36.867  -9.085  -6.518  1.00  0.62           H  
ATOM   1923 1HB  ALA A 131      34.909  -8.560  -7.900  1.00  0.62           H  
ATOM   1924 2HB  ALA A 131      35.940  -7.139  -7.655  1.00  0.62           H  
ATOM   1925 3HB  ALA A 131      35.986  -8.018  -9.195  1.00  0.62           H  
ATOM   1926  N   ASN A 132      37.345 -10.527  -9.470  1.00  0.63           N  
ATOM   1927  CA  ASN A 132      37.305 -11.844 -10.104  1.00  0.63           C  
ATOM   1928  C   ASN A 132      38.245 -12.825  -9.434  1.00  0.63           C  
ATOM   1929  O   ASN A 132      37.934 -14.012  -9.310  1.00  0.63           O  
ATOM   1930  CB  ASN A 132      37.585 -11.742 -11.582  1.00  0.63           C  
ATOM   1931  CG  ASN A 132      36.387 -11.265 -12.333  1.00  0.63           C  
ATOM   1932  OD1 ASN A 132      35.249 -11.469 -11.859  1.00  0.63           O  
ATOM   1933  ND2 ASN A 132      36.615 -10.655 -13.472  1.00  0.63           N  
ATOM   1934  H   ASN A 132      37.694  -9.719  -9.996  1.00  0.63           H  
ATOM   1935  HA  ASN A 132      36.299 -12.242  -9.989  1.00  0.63           H  
ATOM   1936 1HB  ASN A 132      38.412 -11.041 -11.745  1.00  0.63           H  
ATOM   1937 2HB  ASN A 132      37.891 -12.714 -11.968  1.00  0.63           H  
ATOM   1938 1HD2 ASN A 132      35.876 -10.310 -14.042  1.00  0.63           H  
ATOM   1939 2HD2 ASN A 132      37.559 -10.527 -13.778  1.00  0.63           H  
ATOM   1940  N   LEU A 133      39.363 -12.326  -8.939  1.00  0.64           N  
ATOM   1941  CA  LEU A 133      40.304 -13.182  -8.253  1.00  0.64           C  
ATOM   1942  C   LEU A 133      39.659 -13.694  -6.987  1.00  0.64           C  
ATOM   1943  O   LEU A 133      39.734 -14.884  -6.675  1.00  0.64           O  
ATOM   1944  CB  LEU A 133      41.579 -12.445  -7.898  1.00  0.64           C  
ATOM   1945  CG  LEU A 133      42.640 -13.305  -7.289  1.00  0.64           C  
ATOM   1946  CD1 LEU A 133      42.277 -13.636  -5.837  1.00  0.64           C  
ATOM   1947  CD2 LEU A 133      42.780 -14.565  -8.112  1.00  0.64           C  
ATOM   1948  H   LEU A 133      39.585 -11.339  -9.078  1.00  0.64           H  
ATOM   1949  HA  LEU A 133      40.545 -14.026  -8.894  1.00  0.64           H  
ATOM   1950 1HB  LEU A 133      41.974 -11.989  -8.803  1.00  0.64           H  
ATOM   1951 2HB  LEU A 133      41.340 -11.652  -7.189  1.00  0.64           H  
ATOM   1952  HG  LEU A 133      43.561 -12.766  -7.287  1.00  0.64           H  
ATOM   1953 1HD1 LEU A 133      43.053 -14.253  -5.395  1.00  0.64           H  
ATOM   1954 2HD1 LEU A 133      42.164 -12.733  -5.261  1.00  0.64           H  
ATOM   1955 3HD1 LEU A 133      41.350 -14.177  -5.820  1.00  0.64           H  
ATOM   1956 1HD2 LEU A 133      43.555 -15.202  -7.689  1.00  0.64           H  
ATOM   1957 2HD2 LEU A 133      41.834 -15.104  -8.108  1.00  0.64           H  
ATOM   1958 3HD2 LEU A 133      43.045 -14.301  -9.135  1.00  0.64           H  
ATOM   1959  N   LEU A 134      39.068 -12.788  -6.223  1.00  0.64           N  
ATOM   1960  CA  LEU A 134      38.472 -13.168  -4.966  1.00  0.64           C  
ATOM   1961  C   LEU A 134      37.340 -14.151  -5.224  1.00  0.64           C  
ATOM   1962  O   LEU A 134      37.188 -15.120  -4.484  1.00  0.64           O  
ATOM   1963  CB  LEU A 134      38.033 -11.922  -4.255  1.00  0.64           C  
ATOM   1964  CG  LEU A 134      39.201 -11.032  -3.841  1.00  0.64           C  
ATOM   1965  CD1 LEU A 134      38.652  -9.764  -3.340  1.00  0.64           C  
ATOM   1966  CD2 LEU A 134      40.091 -11.731  -2.815  1.00  0.64           C  
ATOM   1967  H   LEU A 134      39.039 -11.811  -6.523  1.00  0.64           H  
ATOM   1968  HA  LEU A 134      39.229 -13.663  -4.360  1.00  0.64           H  
ATOM   1969 1HB  LEU A 134      37.408 -11.347  -4.933  1.00  0.64           H  
ATOM   1970 2HB  LEU A 134      37.453 -12.187  -3.370  1.00  0.64           H  
ATOM   1971  HG  LEU A 134      39.806 -10.813  -4.702  1.00  0.64           H  
ATOM   1972 1HD1 LEU A 134      39.474  -9.137  -3.097  1.00  0.64           H  
ATOM   1973 2HD1 LEU A 134      38.051  -9.294  -4.119  1.00  0.64           H  
ATOM   1974 3HD1 LEU A 134      38.036  -9.944  -2.456  1.00  0.64           H  
ATOM   1975 1HD2 LEU A 134      40.915 -11.076  -2.543  1.00  0.64           H  
ATOM   1976 2HD2 LEU A 134      39.522 -11.961  -1.937  1.00  0.64           H  
ATOM   1977 3HD2 LEU A 134      40.485 -12.653  -3.241  1.00  0.64           H  
ATOM   1978  N   LEU A 135      36.578 -13.967  -6.311  1.00  0.65           N  
ATOM   1979  CA  LEU A 135      35.586 -14.977  -6.633  1.00  0.65           C  
ATOM   1980  C   LEU A 135      36.278 -16.325  -6.849  1.00  0.65           C  
ATOM   1981  O   LEU A 135      35.846 -17.330  -6.284  1.00  0.65           O  
ATOM   1982  CB  LEU A 135      34.751 -14.591  -7.876  1.00  0.65           C  
ATOM   1983  CG  LEU A 135      33.638 -13.537  -7.720  1.00  0.65           C  
ATOM   1984  CD1 LEU A 135      33.110 -13.073  -9.104  1.00  0.65           C  
ATOM   1985  CD2 LEU A 135      32.478 -14.214  -6.965  1.00  0.65           C  
ATOM   1986  H   LEU A 135      36.686 -13.138  -6.897  1.00  0.65           H  
ATOM   1987  HA  LEU A 135      34.905 -15.073  -5.786  1.00  0.65           H  
ATOM   1988 1HB  LEU A 135      35.439 -14.177  -8.597  1.00  0.65           H  
ATOM   1989 2HB  LEU A 135      34.305 -15.487  -8.292  1.00  0.65           H  
ATOM   1990  HG  LEU A 135      34.018 -12.670  -7.182  1.00  0.65           H  
ATOM   1991 1HD1 LEU A 135      32.307 -12.347  -8.963  1.00  0.65           H  
ATOM   1992 2HD1 LEU A 135      33.919 -12.610  -9.666  1.00  0.65           H  
ATOM   1993 3HD1 LEU A 135      32.728 -13.932  -9.658  1.00  0.65           H  
ATOM   1994 1HD2 LEU A 135      31.655 -13.515  -6.840  1.00  0.65           H  
ATOM   1995 2HD2 LEU A 135      32.137 -15.064  -7.542  1.00  0.65           H  
ATOM   1996 3HD2 LEU A 135      32.824 -14.555  -5.989  1.00  0.65           H  
ATOM   1997  N   LYS A 136      37.397 -16.361  -7.582  1.00  0.66           N  
ATOM   1998  CA  LYS A 136      38.059 -17.645  -7.807  1.00  0.66           C  
ATOM   1999  C   LYS A 136      38.516 -18.288  -6.496  1.00  0.66           C  
ATOM   2000  O   LYS A 136      38.348 -19.496  -6.307  1.00  0.66           O  
ATOM   2001  CB  LYS A 136      39.257 -17.485  -8.751  1.00  0.66           C  
ATOM   2002  CG  LYS A 136      38.880 -17.188 -10.190  1.00  0.66           C  
ATOM   2003  CD  LYS A 136      40.083 -16.997 -11.079  1.00  0.66           C  
ATOM   2004  CE  LYS A 136      39.644 -16.669 -12.497  1.00  0.66           C  
ATOM   2005  NZ  LYS A 136      40.805 -16.442 -13.398  1.00  0.66           N  
ATOM   2006  H   LYS A 136      37.757 -15.511  -8.022  1.00  0.66           H  
ATOM   2007  HA  LYS A 136      37.343 -18.320  -8.275  1.00  0.66           H  
ATOM   2008 1HB  LYS A 136      39.888 -16.674  -8.400  1.00  0.66           H  
ATOM   2009 2HB  LYS A 136      39.857 -18.391  -8.734  1.00  0.66           H  
ATOM   2010 1HG  LYS A 136      38.281 -18.004 -10.582  1.00  0.66           H  
ATOM   2011 2HG  LYS A 136      38.297 -16.285 -10.218  1.00  0.66           H  
ATOM   2012 1HD  LYS A 136      40.691 -16.176 -10.693  1.00  0.66           H  
ATOM   2013 2HD  LYS A 136      40.685 -17.904 -11.087  1.00  0.66           H  
ATOM   2014 1HE  LYS A 136      39.047 -17.493 -12.885  1.00  0.66           H  
ATOM   2015 2HE  LYS A 136      39.028 -15.767 -12.476  1.00  0.66           H  
ATOM   2016 1HZ  LYS A 136      40.473 -16.226 -14.328  1.00  0.66           H  
ATOM   2017 2HZ  LYS A 136      41.355 -15.672 -13.048  1.00  0.66           H  
ATOM   2018 3HZ  LYS A 136      41.374 -17.276 -13.430  1.00  0.66           H  
ATOM   2019  N   GLU A 137      39.033 -17.480  -5.562  1.00  0.66           N  
ATOM   2020  CA  GLU A 137      39.472 -18.008  -4.267  1.00  0.66           C  
ATOM   2021  C   GLU A 137      38.294 -18.544  -3.445  1.00  0.66           C  
ATOM   2022  O   GLU A 137      38.419 -19.563  -2.763  1.00  0.66           O  
ATOM   2023  CB  GLU A 137      40.238 -16.941  -3.464  1.00  0.66           C  
ATOM   2024  CG  GLU A 137      41.643 -16.591  -4.004  1.00  0.66           C  
ATOM   2025  CD  GLU A 137      42.659 -17.708  -3.863  1.00  0.66           C  
ATOM   2026  OE1 GLU A 137      42.825 -18.196  -2.770  1.00  0.66           O  
ATOM   2027  OE2 GLU A 137      43.266 -18.071  -4.845  1.00  0.66           O  
ATOM   2028  H   GLU A 137      39.146 -16.489  -5.780  1.00  0.66           H  
ATOM   2029  HA  GLU A 137      40.151 -18.839  -4.457  1.00  0.66           H  
ATOM   2030 1HB  GLU A 137      39.652 -16.019  -3.451  1.00  0.66           H  
ATOM   2031 2HB  GLU A 137      40.345 -17.272  -2.431  1.00  0.66           H  
ATOM   2032 1HG  GLU A 137      41.540 -16.369  -5.063  1.00  0.66           H  
ATOM   2033 2HG  GLU A 137      42.010 -15.696  -3.501  1.00  0.66           H  
ATOM   2034  N   LEU A 138      37.142 -17.878  -3.530  1.00  0.67           N  
ATOM   2035  CA  LEU A 138      35.944 -18.284  -2.796  1.00  0.67           C  
ATOM   2036  C   LEU A 138      35.279 -19.539  -3.372  1.00  0.67           C  
ATOM   2037  O   LEU A 138      34.587 -20.262  -2.648  1.00  0.67           O  
ATOM   2038  CB  LEU A 138      34.929 -17.136  -2.774  1.00  0.67           C  
ATOM   2039  CG  LEU A 138      35.332 -15.883  -1.953  1.00  0.67           C  
ATOM   2040  CD1 LEU A 138      34.300 -14.784  -2.202  1.00  0.67           C  
ATOM   2041  CD2 LEU A 138      35.419 -16.248  -0.466  1.00  0.67           C  
ATOM   2042  H   LEU A 138      37.104 -17.030  -4.098  1.00  0.67           H  
ATOM   2043  HA  LEU A 138      36.237 -18.499  -1.772  1.00  0.67           H  
ATOM   2044 1HB  LEU A 138      34.771 -16.809  -3.804  1.00  0.67           H  
ATOM   2045 2HB  LEU A 138      33.982 -17.509  -2.386  1.00  0.67           H  
ATOM   2046  HG  LEU A 138      36.297 -15.522  -2.281  1.00  0.67           H  
ATOM   2047 1HD1 LEU A 138      34.573 -13.884  -1.647  1.00  0.67           H  
ATOM   2048 2HD1 LEU A 138      34.280 -14.563  -3.265  1.00  0.67           H  
ATOM   2049 3HD1 LEU A 138      33.320 -15.129  -1.885  1.00  0.67           H  
ATOM   2050 1HD2 LEU A 138      35.696 -15.371   0.093  1.00  0.67           H  
ATOM   2051 2HD2 LEU A 138      34.452 -16.606  -0.119  1.00  0.67           H  
ATOM   2052 3HD2 LEU A 138      36.168 -17.024  -0.323  1.00  0.67           H  
ATOM   2053  N   GLY A 139      35.486 -19.801  -4.664  1.00  0.67           N  
ATOM   2054  CA  GLY A 139      34.847 -20.938  -5.331  1.00  0.67           C  
ATOM   2055  C   GLY A 139      33.922 -20.504  -6.474  1.00  0.67           C  
ATOM   2056  O   GLY A 139      33.007 -21.231  -6.873  1.00  0.67           O  
ATOM   2057  H   GLY A 139      36.067 -19.161  -5.204  1.00  0.67           H  
ATOM   2058 1HA  GLY A 139      35.623 -21.594  -5.725  1.00  0.67           H  
ATOM   2059 2HA  GLY A 139      34.283 -21.517  -4.604  1.00  0.67           H  
ATOM   2060  N   GLY A 140      34.157 -19.304  -6.979  1.00  0.68           N  
ATOM   2061  CA  GLY A 140      33.410 -18.740  -8.078  1.00  0.68           C  
ATOM   2062  C   GLY A 140      32.124 -18.163  -7.541  1.00  0.68           C  
ATOM   2063  O   GLY A 140      31.917 -18.147  -6.322  1.00  0.68           O  
ATOM   2064  H   GLY A 140      34.903 -18.751  -6.595  1.00  0.68           H  
ATOM   2065 1HA  GLY A 140      34.011 -17.960  -8.541  1.00  0.68           H  
ATOM   2066 2HA  GLY A 140      33.213 -19.510  -8.821  1.00  0.68           H  
ATOM   2067  N   PRO A 141      31.241 -17.688  -8.416  1.00  0.69           N  
ATOM   2068  CA  PRO A 141      29.932 -17.166  -8.102  1.00  0.69           C  
ATOM   2069  C   PRO A 141      29.153 -18.089  -7.175  1.00  0.69           C  
ATOM   2070  O   PRO A 141      28.390 -17.631  -6.322  1.00  0.69           O  
ATOM   2071  CB  PRO A 141      29.310 -17.081  -9.496  1.00  0.69           C  
ATOM   2072  CG  PRO A 141      30.479 -16.813 -10.416  1.00  0.69           C  
ATOM   2073  CD  PRO A 141      31.596 -17.630  -9.852  1.00  0.69           C  
ATOM   2074  HA  PRO A 141      30.049 -16.180  -7.635  1.00  0.69           H  
ATOM   2075 1HB  PRO A 141      28.787 -18.019  -9.735  1.00  0.69           H  
ATOM   2076 2HB  PRO A 141      28.569 -16.317  -9.544  1.00  0.69           H  
ATOM   2077 1HG  PRO A 141      30.214 -17.088 -11.451  1.00  0.69           H  
ATOM   2078 2HG  PRO A 141      30.703 -15.732 -10.431  1.00  0.69           H  
ATOM   2079 1HD  PRO A 141      31.610 -18.630 -10.310  1.00  0.69           H  
ATOM   2080 2HD  PRO A 141      32.528 -17.081 -10.004  1.00  0.69           H  
ATOM   2081  N   ALA A 142      29.347 -19.406  -7.325  1.00  0.70           N  
ATOM   2082  CA  ALA A 142      28.678 -20.379  -6.472  1.00  0.70           C  
ATOM   2083  C   ALA A 142      29.097 -20.229  -5.008  1.00  0.70           C  
ATOM   2084  O   ALA A 142      28.285 -20.400  -4.095  1.00  0.70           O  
ATOM   2085  CB  ALA A 142      28.998 -21.780  -6.949  1.00  0.70           C  
ATOM   2086  H   ALA A 142      29.974 -19.746  -8.038  1.00  0.70           H  
ATOM   2087  HA  ALA A 142      27.603 -20.205  -6.538  1.00  0.70           H  
ATOM   2088 1HB  ALA A 142      28.479 -22.505  -6.325  1.00  0.70           H  
ATOM   2089 2HB  ALA A 142      28.679 -21.895  -7.983  1.00  0.70           H  
ATOM   2090 3HB  ALA A 142      30.077 -21.945  -6.881  1.00  0.70           H  
ATOM   2091  N   GLY A 143      30.381 -19.932  -4.788  1.00  0.70           N  
ATOM   2092  CA  GLY A 143      30.949 -19.781  -3.452  1.00  0.70           C  
ATOM   2093  C   GLY A 143      30.342 -18.567  -2.780  1.00  0.70           C  
ATOM   2094  O   GLY A 143      29.884 -18.611  -1.630  1.00  0.70           O  
ATOM   2095  H   GLY A 143      30.994 -19.750  -5.577  1.00  0.70           H  
ATOM   2096 1HA  GLY A 143      30.755 -20.676  -2.862  1.00  0.70           H  
ATOM   2097 2HA  GLY A 143      32.031 -19.664  -3.530  1.00  0.70           H  
ATOM   2098  N   LEU A 144      30.325 -17.475  -3.536  1.00  0.70           N  
ATOM   2099  CA  LEU A 144      29.809 -16.213  -3.036  1.00  0.70           C  
ATOM   2100  C   LEU A 144      28.317 -16.345  -2.764  1.00  0.70           C  
ATOM   2101  O   LEU A 144      27.835 -15.931  -1.707  1.00  0.70           O  
ATOM   2102  CB  LEU A 144      30.083 -15.079  -4.013  1.00  0.70           C  
ATOM   2103  CG  LEU A 144      29.724 -13.665  -3.494  1.00  0.70           C  
ATOM   2104  CD1 LEU A 144      28.255 -13.434  -3.563  1.00  0.70           C  
ATOM   2105  CD2 LEU A 144      30.199 -13.528  -2.051  1.00  0.70           C  
ATOM   2106  H   LEU A 144      30.713 -17.547  -4.481  1.00  0.70           H  
ATOM   2107  HA  LEU A 144      30.311 -15.982  -2.098  1.00  0.70           H  
ATOM   2108 1HB  LEU A 144      31.141 -15.086  -4.258  1.00  0.70           H  
ATOM   2109 2HB  LEU A 144      29.515 -15.259  -4.932  1.00  0.70           H  
ATOM   2110  HG  LEU A 144      30.202 -12.921  -4.119  1.00  0.70           H  
ATOM   2111 1HD1 LEU A 144      28.062 -12.436  -3.194  1.00  0.70           H  
ATOM   2112 2HD1 LEU A 144      27.908 -13.527  -4.585  1.00  0.70           H  
ATOM   2113 3HD1 LEU A 144      27.742 -14.162  -2.946  1.00  0.70           H  
ATOM   2114 1HD2 LEU A 144      29.960 -12.534  -1.680  1.00  0.70           H  
ATOM   2115 2HD2 LEU A 144      29.700 -14.271  -1.432  1.00  0.70           H  
ATOM   2116 3HD2 LEU A 144      31.269 -13.684  -2.003  1.00  0.70           H  
ATOM   2117  N   THR A 145      27.573 -16.895  -3.721  1.00  0.70           N  
ATOM   2118  CA  THR A 145      26.145 -17.044  -3.550  1.00  0.70           C  
ATOM   2119  C   THR A 145      25.855 -17.894  -2.311  1.00  0.70           C  
ATOM   2120  O   THR A 145      24.984 -17.542  -1.514  1.00  0.70           O  
ATOM   2121  CB  THR A 145      25.498 -17.675  -4.796  1.00  0.70           C  
ATOM   2122  OG1 THR A 145      25.731 -16.821  -5.939  1.00  0.70           O  
ATOM   2123  CG2 THR A 145      24.003 -17.851  -4.573  1.00  0.70           C  
ATOM   2124  H   THR A 145      27.997 -17.217  -4.588  1.00  0.70           H  
ATOM   2125  HA  THR A 145      25.708 -16.058  -3.399  1.00  0.70           H  
ATOM   2126  HB  THR A 145      25.953 -18.650  -4.987  1.00  0.70           H  
ATOM   2127  HG1 THR A 145      26.665 -16.973  -6.259  1.00  0.70           H  
ATOM   2128 1HG2 THR A 145      23.559 -18.303  -5.452  1.00  0.70           H  
ATOM   2129 2HG2 THR A 145      23.848 -18.500  -3.715  1.00  0.70           H  
ATOM   2130 3HG2 THR A 145      23.541 -16.885  -4.382  1.00  0.70           H  
ATOM   2131  N   ALA A 146      26.583 -19.007  -2.123  1.00  0.71           N  
ATOM   2132  CA  ALA A 146      26.349 -19.843  -0.951  1.00  0.71           C  
ATOM   2133  C   ALA A 146      26.557 -19.039   0.334  1.00  0.71           C  
ATOM   2134  O   ALA A 146      25.758 -19.155   1.272  1.00  0.71           O  
ATOM   2135  CB  ALA A 146      27.278 -21.042  -0.976  1.00  0.71           C  
ATOM   2136  H   ALA A 146      27.289 -19.297  -2.801  1.00  0.71           H  
ATOM   2137  HA  ALA A 146      25.318 -20.187  -0.977  1.00  0.71           H  
ATOM   2138 1HB  ALA A 146      27.087 -21.672  -0.110  1.00  0.71           H  
ATOM   2139 2HB  ALA A 146      27.109 -21.613  -1.889  1.00  0.71           H  
ATOM   2140 3HB  ALA A 146      28.312 -20.695  -0.955  1.00  0.71           H  
ATOM   2141  N   PHE A 147      27.581 -18.179   0.365  1.00  0.73           N  
ATOM   2142  CA  PHE A 147      27.804 -17.310   1.516  1.00  0.73           C  
ATOM   2143  C   PHE A 147      26.605 -16.416   1.767  1.00  0.73           C  
ATOM   2144  O   PHE A 147      26.087 -16.318   2.885  1.00  0.73           O  
ATOM   2145  CB  PHE A 147      29.056 -16.456   1.330  1.00  0.73           C  
ATOM   2146  CG  PHE A 147      29.211 -15.359   2.370  1.00  0.73           C  
ATOM   2147  CD1 PHE A 147      29.612 -15.627   3.663  1.00  0.73           C  
ATOM   2148  CD2 PHE A 147      28.966 -14.032   2.020  1.00  0.73           C  
ATOM   2149  CE1 PHE A 147      29.754 -14.601   4.578  1.00  0.73           C  
ATOM   2150  CE2 PHE A 147      29.118 -13.015   2.931  1.00  0.73           C  
ATOM   2151  CZ  PHE A 147      29.515 -13.307   4.210  1.00  0.73           C  
ATOM   2152  H   PHE A 147      28.233 -18.140  -0.422  1.00  0.73           H  
ATOM   2153  HA  PHE A 147      27.953 -17.939   2.394  1.00  0.73           H  
ATOM   2154 1HB  PHE A 147      29.937 -17.093   1.366  1.00  0.73           H  
ATOM   2155 2HB  PHE A 147      29.043 -15.992   0.360  1.00  0.73           H  
ATOM   2156  HD1 PHE A 147      29.811 -16.657   3.959  1.00  0.73           H  
ATOM   2157  HD2 PHE A 147      28.660 -13.809   1.002  1.00  0.73           H  
ATOM   2158  HE1 PHE A 147      30.060 -14.821   5.592  1.00  0.73           H  
ATOM   2159  HE2 PHE A 147      28.929 -11.982   2.636  1.00  0.73           H  
ATOM   2160  HZ  PHE A 147      29.645 -12.519   4.928  1.00  0.73           H  
ATOM   2161  N   MET A 148      26.151 -15.759   0.716  1.00  0.75           N  
ATOM   2162  CA  MET A 148      25.056 -14.838   0.874  1.00  0.75           C  
ATOM   2163  C   MET A 148      23.777 -15.537   1.328  1.00  0.75           C  
ATOM   2164  O   MET A 148      23.027 -14.998   2.150  1.00  0.75           O  
ATOM   2165  CB  MET A 148      24.898 -14.082  -0.417  1.00  0.75           C  
ATOM   2166  CG  MET A 148      26.057 -13.146  -0.620  1.00  0.75           C  
ATOM   2167  SD  MET A 148      26.184 -12.026   0.727  1.00  0.75           S  
ATOM   2168  CE  MET A 148      24.614 -11.262   0.500  1.00  0.75           C  
ATOM   2169  H   MET A 148      26.600 -15.887  -0.192  1.00  0.75           H  
ATOM   2170  HA  MET A 148      25.331 -14.123   1.645  1.00  0.75           H  
ATOM   2171 1HB  MET A 148      24.867 -14.784  -1.253  1.00  0.75           H  
ATOM   2172 2HB  MET A 148      23.963 -13.519  -0.414  1.00  0.75           H  
ATOM   2173 1HG  MET A 148      26.974 -13.727  -0.667  1.00  0.75           H  
ATOM   2174 2HG  MET A 148      25.967 -12.593  -1.523  1.00  0.75           H  
ATOM   2175 1HE  MET A 148      24.480 -10.502   1.234  1.00  0.75           H  
ATOM   2176 2HE  MET A 148      24.560 -10.821  -0.480  1.00  0.75           H  
ATOM   2177 3HE  MET A 148      23.827 -12.001   0.601  1.00  0.75           H  
ATOM   2178  N   ARG A 149      23.578 -16.778   0.882  1.00  0.79           N  
ATOM   2179  CA  ARG A 149      22.411 -17.526   1.312  1.00  0.79           C  
ATOM   2180  C   ARG A 149      22.609 -17.986   2.759  1.00  0.79           C  
ATOM   2181  O   ARG A 149      21.657 -18.025   3.541  1.00  0.79           O  
ATOM   2182  CB  ARG A 149      22.157 -18.699   0.387  1.00  0.79           C  
ATOM   2183  CG  ARG A 149      21.688 -18.281  -1.009  1.00  0.79           C  
ATOM   2184  CD  ARG A 149      21.492 -19.434  -1.912  1.00  0.79           C  
ATOM   2185  NE  ARG A 149      20.388 -20.289  -1.484  1.00  0.79           N  
ATOM   2186  CZ  ARG A 149      19.094 -20.091  -1.819  1.00  0.79           C  
ATOM   2187  NH1 ARG A 149      18.756 -19.076  -2.585  1.00  0.79           N  
ATOM   2188  NH2 ARG A 149      18.161 -20.917  -1.377  1.00  0.79           N  
ATOM   2189  H   ARG A 149      24.218 -17.179   0.197  1.00  0.79           H  
ATOM   2190  HA  ARG A 149      21.543 -16.870   1.266  1.00  0.79           H  
ATOM   2191 1HB  ARG A 149      23.077 -19.274   0.273  1.00  0.79           H  
ATOM   2192 2HB  ARG A 149      21.403 -19.354   0.820  1.00  0.79           H  
ATOM   2193 1HG  ARG A 149      20.751 -17.749  -0.925  1.00  0.79           H  
ATOM   2194 2HG  ARG A 149      22.430 -17.617  -1.454  1.00  0.79           H  
ATOM   2195 1HD  ARG A 149      21.276 -19.070  -2.915  1.00  0.79           H  
ATOM   2196 2HD  ARG A 149      22.404 -20.033  -1.930  1.00  0.79           H  
ATOM   2197  HE  ARG A 149      20.606 -21.082  -0.894  1.00  0.79           H  
ATOM   2198 1HH1 ARG A 149      19.464 -18.435  -2.924  1.00  0.79           H  
ATOM   2199 2HH1 ARG A 149      17.784 -18.932  -2.835  1.00  0.79           H  
ATOM   2200 1HH2 ARG A 149      18.415 -21.700  -0.789  1.00  0.79           H  
ATOM   2201 2HH2 ARG A 149      17.194 -20.765  -1.629  1.00  0.79           H  
ATOM   2202  N   SER A 150      23.860 -18.271   3.151  1.00  0.84           N  
ATOM   2203  CA  SER A 150      24.182 -18.707   4.511  1.00  0.84           C  
ATOM   2204  C   SER A 150      23.829 -17.634   5.545  1.00  0.84           C  
ATOM   2205  O   SER A 150      23.497 -17.957   6.687  1.00  0.84           O  
ATOM   2206  CB  SER A 150      25.654 -19.063   4.630  1.00  0.84           C  
ATOM   2207  OG  SER A 150      25.969 -20.172   3.821  1.00  0.84           O  
ATOM   2208  H   SER A 150      24.618 -18.238   2.471  1.00  0.84           H  
ATOM   2209  HA  SER A 150      23.595 -19.599   4.730  1.00  0.84           H  
ATOM   2210 1HB  SER A 150      26.265 -18.222   4.350  1.00  0.84           H  
ATOM   2211 2HB  SER A 150      25.882 -19.294   5.667  1.00  0.84           H  
ATOM   2212  HG  SER A 150      25.763 -19.895   2.897  1.00  0.84           H  
ATOM   2213  N   ILE A 151      23.831 -16.358   5.131  1.00  0.89           N  
ATOM   2214  CA  ILE A 151      23.471 -15.272   6.048  1.00  0.89           C  
ATOM   2215  C   ILE A 151      21.968 -14.922   5.896  1.00  0.89           C  
ATOM   2216  O   ILE A 151      21.484 -13.929   6.458  1.00  0.89           O  
ATOM   2217  CB  ILE A 151      24.351 -13.995   5.851  1.00  0.89           C  
ATOM   2218  CG1 ILE A 151      24.129 -13.370   4.511  1.00  0.89           C  
ATOM   2219  CG2 ILE A 151      25.848 -14.365   5.980  1.00  0.89           C  
ATOM   2220  CD1 ILE A 151      24.763 -11.994   4.355  1.00  0.89           C  
ATOM   2221  H   ILE A 151      24.161 -16.156   4.185  1.00  0.89           H  
ATOM   2222  HA  ILE A 151      23.629 -15.616   7.068  1.00  0.89           H  
ATOM   2223  HB  ILE A 151      24.096 -13.259   6.612  1.00  0.89           H  
ATOM   2224 1HG1 ILE A 151      24.551 -14.020   3.772  1.00  0.89           H  
ATOM   2225 2HG1 ILE A 151      23.057 -13.289   4.333  1.00  0.89           H  
ATOM   2226 1HG2 ILE A 151      26.456 -13.474   5.855  1.00  0.89           H  
ATOM   2227 2HG2 ILE A 151      26.036 -14.799   6.960  1.00  0.89           H  
ATOM   2228 3HG2 ILE A 151      26.112 -15.091   5.205  1.00  0.89           H  
ATOM   2229 1HD1 ILE A 151      24.559 -11.623   3.364  1.00  0.89           H  
ATOM   2230 2HD1 ILE A 151      24.346 -11.303   5.091  1.00  0.89           H  
ATOM   2231 3HD1 ILE A 151      25.830 -12.078   4.496  1.00  0.89           H  
ATOM   2232  N   GLY A 152      21.226 -15.767   5.165  1.00  0.92           N  
ATOM   2233  CA  GLY A 152      19.788 -15.636   4.958  1.00  0.92           C  
ATOM   2234  C   GLY A 152      19.356 -14.880   3.697  1.00  0.92           C  
ATOM   2235  O   GLY A 152      18.154 -14.738   3.434  1.00  0.92           O  
ATOM   2236  H   GLY A 152      21.668 -16.569   4.727  1.00  0.92           H  
ATOM   2237 1HA  GLY A 152      19.367 -16.641   4.916  1.00  0.92           H  
ATOM   2238 2HA  GLY A 152      19.346 -15.163   5.832  1.00  0.92           H  
ATOM   2239  N   ASP A 153      20.289 -14.370   2.899  1.00  0.94           N  
ATOM   2240  CA  ASP A 153      19.833 -13.644   1.731  1.00  0.94           C  
ATOM   2241  C   ASP A 153      19.600 -14.574   0.577  1.00  0.94           C  
ATOM   2242  O   ASP A 153      20.465 -14.812  -0.263  1.00  0.94           O  
ATOM   2243  CB  ASP A 153      20.771 -12.542   1.306  1.00  0.94           C  
ATOM   2244  CG  ASP A 153      20.185 -11.756   0.104  1.00  0.94           C  
ATOM   2245  OD1 ASP A 153      19.255 -12.272  -0.546  1.00  0.94           O  
ATOM   2246  OD2 ASP A 153      20.642 -10.671  -0.168  1.00  0.94           O  
ATOM   2247  H   ASP A 153      21.285 -14.513   3.049  1.00  0.94           H  
ATOM   2248  HA  ASP A 153      18.883 -13.169   1.971  1.00  0.94           H  
ATOM   2249 1HB  ASP A 153      20.953 -11.863   2.141  1.00  0.94           H  
ATOM   2250 2HB  ASP A 153      21.725 -12.976   1.018  1.00  0.94           H  
ATOM   2251  N   THR A 154      18.370 -15.025   0.503  1.00  0.93           N  
ATOM   2252  CA  THR A 154      17.956 -15.979  -0.496  1.00  0.93           C  
ATOM   2253  C   THR A 154      17.304 -15.307  -1.699  1.00  0.93           C  
ATOM   2254  O   THR A 154      16.623 -15.966  -2.489  1.00  0.93           O  
ATOM   2255  CB  THR A 154      17.057 -17.042   0.138  1.00  0.93           C  
ATOM   2256  OG1 THR A 154      15.913 -16.421   0.739  1.00  0.93           O  
ATOM   2257  CG2 THR A 154      17.863 -17.795   1.207  1.00  0.93           C  
ATOM   2258  H   THR A 154      17.746 -14.747   1.260  1.00  0.93           H  
ATOM   2259  HA  THR A 154      18.844 -16.488  -0.859  1.00  0.93           H  
ATOM   2260  HB  THR A 154      16.722 -17.743  -0.624  1.00  0.93           H  
ATOM   2261  HG1 THR A 154      16.205 -15.724   1.341  1.00  0.93           H  
ATOM   2262 1HG2 THR A 154      17.238 -18.558   1.666  1.00  0.93           H  
ATOM   2263 2HG2 THR A 154      18.730 -18.265   0.746  1.00  0.93           H  
ATOM   2264 3HG2 THR A 154      18.198 -17.095   1.971  1.00  0.93           H  
ATOM   2265  N   THR A 155      17.488 -13.983  -1.822  1.00  0.90           N  
ATOM   2266  CA  THR A 155      16.954 -13.261  -2.967  1.00  0.90           C  
ATOM   2267  C   THR A 155      18.118 -12.895  -3.883  1.00  0.90           C  
ATOM   2268  O   THR A 155      17.948 -12.765  -5.100  1.00  0.90           O  
ATOM   2269  CB  THR A 155      16.277 -11.945  -2.559  1.00  0.90           C  
ATOM   2270  OG1 THR A 155      17.258 -11.052  -2.029  1.00  0.90           O  
ATOM   2271  CG2 THR A 155      15.248 -12.204  -1.476  1.00  0.90           C  
ATOM   2272  H   THR A 155      18.058 -13.481  -1.138  1.00  0.90           H  
ATOM   2273  HA  THR A 155      16.255 -13.894  -3.510  1.00  0.90           H  
ATOM   2274  HB  THR A 155      15.797 -11.490  -3.423  1.00  0.90           H  
ATOM   2275  HG1 THR A 155      17.928 -11.543  -1.492  1.00  0.90           H  
ATOM   2276 1HG2 THR A 155      14.784 -11.262  -1.184  1.00  0.90           H  
ATOM   2277 2HG2 THR A 155      14.487 -12.887  -1.850  1.00  0.90           H  
ATOM   2278 3HG2 THR A 155      15.743 -12.648  -0.611  1.00  0.90           H  
ATOM   2279  N   PHE A 156      19.315 -12.773  -3.305  1.00  0.85           N  
ATOM   2280  CA  PHE A 156      20.504 -12.423  -4.072  1.00  0.85           C  
ATOM   2281  C   PHE A 156      21.214 -13.623  -4.616  1.00  0.85           C  
ATOM   2282  O   PHE A 156      21.518 -14.577  -3.897  1.00  0.85           O  
ATOM   2283  CB  PHE A 156      21.523 -11.615  -3.266  1.00  0.85           C  
ATOM   2284  CG  PHE A 156      22.847 -11.344  -4.026  1.00  0.85           C  
ATOM   2285  CD1 PHE A 156      22.897 -10.858  -5.332  1.00  0.85           C  
ATOM   2286  CD2 PHE A 156      24.028 -11.585  -3.409  1.00  0.85           C  
ATOM   2287  CE1 PHE A 156      24.085 -10.650  -5.978  1.00  0.85           C  
ATOM   2288  CE2 PHE A 156      25.224 -11.364  -4.047  1.00  0.85           C  
ATOM   2289  CZ  PHE A 156      25.252 -10.904  -5.328  1.00  0.85           C  
ATOM   2290  H   PHE A 156      19.387 -12.850  -2.291  1.00  0.85           H  
ATOM   2291  HA  PHE A 156      20.190 -11.811  -4.913  1.00  0.85           H  
ATOM   2292 1HB  PHE A 156      21.089 -10.667  -2.958  1.00  0.85           H  
ATOM   2293 2HB  PHE A 156      21.765 -12.164  -2.353  1.00  0.85           H  
ATOM   2294  HD1 PHE A 156      21.992 -10.662  -5.849  1.00  0.85           H  
ATOM   2295  HD2 PHE A 156      23.999 -11.955  -2.396  1.00  0.85           H  
ATOM   2296  HE1 PHE A 156      24.091 -10.279  -7.006  1.00  0.85           H  
ATOM   2297  HE2 PHE A 156      26.141 -11.553  -3.535  1.00  0.85           H  
ATOM   2298  HZ  PHE A 156      26.194 -10.733  -5.828  1.00  0.85           H  
ATOM   2299  N   ARG A 157      21.480 -13.558  -5.900  1.00  0.81           N  
ATOM   2300  CA  ARG A 157      22.230 -14.596  -6.563  1.00  0.81           C  
ATOM   2301  C   ARG A 157      23.261 -13.978  -7.489  1.00  0.81           C  
ATOM   2302  O   ARG A 157      22.945 -13.066  -8.252  1.00  0.81           O  
ATOM   2303  CB  ARG A 157      21.302 -15.501  -7.339  1.00  0.81           C  
ATOM   2304  CG  ARG A 157      21.971 -16.683  -7.955  1.00  0.81           C  
ATOM   2305  CD  ARG A 157      21.001 -17.586  -8.595  1.00  0.81           C  
ATOM   2306  NE  ARG A 157      21.674 -18.646  -9.274  1.00  0.81           N  
ATOM   2307  CZ  ARG A 157      21.927 -19.868  -8.774  1.00  0.81           C  
ATOM   2308  NH1 ARG A 157      21.512 -20.192  -7.565  1.00  0.81           N  
ATOM   2309  NH2 ARG A 157      22.597 -20.743  -9.502  1.00  0.81           N  
ATOM   2310  H   ARG A 157      21.144 -12.738  -6.414  1.00  0.81           H  
ATOM   2311  HA  ARG A 157      22.755 -15.185  -5.815  1.00  0.81           H  
ATOM   2312 1HB  ARG A 157      20.516 -15.865  -6.682  1.00  0.81           H  
ATOM   2313 2HB  ARG A 157      20.828 -14.934  -8.144  1.00  0.81           H  
ATOM   2314 1HG  ARG A 157      22.668 -16.344  -8.729  1.00  0.81           H  
ATOM   2315 2HG  ARG A 157      22.517 -17.232  -7.205  1.00  0.81           H  
ATOM   2316 1HD  ARG A 157      20.336 -18.016  -7.850  1.00  0.81           H  
ATOM   2317 2HD  ARG A 157      20.425 -17.026  -9.333  1.00  0.81           H  
ATOM   2318  HE  ARG A 157      22.039 -18.416 -10.204  1.00  0.81           H  
ATOM   2319 1HH1 ARG A 157      21.000 -19.521  -7.014  1.00  0.81           H  
ATOM   2320 2HH1 ARG A 157      21.705 -21.111  -7.194  1.00  0.81           H  
ATOM   2321 1HH2 ARG A 157      22.915 -20.488 -10.433  1.00  0.81           H  
ATOM   2322 2HH2 ARG A 157      22.793 -21.659  -9.136  1.00  0.81           H  
ATOM   2323  N   LEU A 158      24.498 -14.467  -7.419  1.00  0.78           N  
ATOM   2324  CA  LEU A 158      25.567 -13.994  -8.304  1.00  0.78           C  
ATOM   2325  C   LEU A 158      25.864 -15.146  -9.254  1.00  0.78           C  
ATOM   2326  O   LEU A 158      26.277 -16.215  -8.806  1.00  0.78           O  
ATOM   2327  CB  LEU A 158      26.807 -13.608  -7.478  1.00  0.78           C  
ATOM   2328  CG  LEU A 158      27.917 -12.763  -8.155  1.00  0.78           C  
ATOM   2329  CD1 LEU A 158      28.807 -12.160  -7.105  1.00  0.78           C  
ATOM   2330  CD2 LEU A 158      28.747 -13.625  -9.010  1.00  0.78           C  
ATOM   2331  H   LEU A 158      24.723 -15.219  -6.761  1.00  0.78           H  
ATOM   2332  HA  LEU A 158      25.223 -13.135  -8.881  1.00  0.78           H  
ATOM   2333 1HB  LEU A 158      26.478 -13.081  -6.600  1.00  0.78           H  
ATOM   2334 2HB  LEU A 158      27.280 -14.536  -7.145  1.00  0.78           H  
ATOM   2335  HG  LEU A 158      27.466 -11.964  -8.743  1.00  0.78           H  
ATOM   2336 1HD1 LEU A 158      29.577 -11.589  -7.599  1.00  0.78           H  
ATOM   2337 2HD1 LEU A 158      28.235 -11.522  -6.454  1.00  0.78           H  
ATOM   2338 3HD1 LEU A 158      29.263 -12.953  -6.525  1.00  0.78           H  
ATOM   2339 1HD2 LEU A 158      29.537 -13.063  -9.475  1.00  0.78           H  
ATOM   2340 2HD2 LEU A 158      29.175 -14.371  -8.398  1.00  0.78           H  
ATOM   2341 3HD2 LEU A 158      28.132 -14.076  -9.785  1.00  0.78           H  
ATOM   2342  N   ASP A 159      25.538 -14.979 -10.534  1.00  0.77           N  
ATOM   2343  CA  ASP A 159      25.667 -16.052 -11.514  1.00  0.77           C  
ATOM   2344  C   ASP A 159      26.916 -15.968 -12.390  1.00  0.77           C  
ATOM   2345  O   ASP A 159      27.533 -16.986 -12.717  1.00  0.77           O  
ATOM   2346  CB  ASP A 159      24.431 -16.026 -12.423  1.00  0.77           C  
ATOM   2347  CG  ASP A 159      23.121 -16.383 -11.730  1.00  0.77           C  
ATOM   2348  OD1 ASP A 159      22.998 -17.528 -11.346  1.00  0.77           O  
ATOM   2349  OD2 ASP A 159      22.273 -15.506 -11.519  1.00  0.77           O  
ATOM   2350  H   ASP A 159      25.234 -14.064 -10.877  1.00  0.77           H  
ATOM   2351  HA  ASP A 159      25.695 -17.001 -10.979  1.00  0.77           H  
ATOM   2352 1HB  ASP A 159      24.335 -15.022 -12.845  1.00  0.77           H  
ATOM   2353 2HB  ASP A 159      24.584 -16.708 -13.257  1.00  0.77           H  
ATOM   2354  N   ARG A 160      27.280 -14.753 -12.767  1.00  0.77           N  
ATOM   2355  CA  ARG A 160      28.357 -14.527 -13.729  1.00  0.77           C  
ATOM   2356  C   ARG A 160      29.632 -13.887 -13.142  1.00  0.77           C  
ATOM   2357  O   ARG A 160      29.713 -13.631 -11.943  1.00  0.77           O  
ATOM   2358  CB  ARG A 160      27.793 -13.719 -14.875  1.00  0.77           C  
ATOM   2359  CG  ARG A 160      26.669 -14.425 -15.657  1.00  0.77           C  
ATOM   2360  CD  ARG A 160      26.225 -13.638 -16.844  1.00  0.77           C  
ATOM   2361  NE  ARG A 160      25.652 -12.381 -16.434  1.00  0.77           N  
ATOM   2362  CZ  ARG A 160      25.301 -11.353 -17.229  1.00  0.77           C  
ATOM   2363  NH1 ARG A 160      25.444 -11.416 -18.539  1.00  0.77           N  
ATOM   2364  NH2 ARG A 160      24.817 -10.282 -16.634  1.00  0.77           N  
ATOM   2365  H   ARG A 160      26.711 -13.955 -12.459  1.00  0.77           H  
ATOM   2366  HA  ARG A 160      28.643 -15.494 -14.138  1.00  0.77           H  
ATOM   2367 1HB  ARG A 160      27.413 -12.761 -14.516  1.00  0.77           H  
ATOM   2368 2HB  ARG A 160      28.567 -13.524 -15.569  1.00  0.77           H  
ATOM   2369 1HG  ARG A 160      27.017 -15.399 -15.993  1.00  0.77           H  
ATOM   2370 2HG  ARG A 160      25.807 -14.546 -14.998  1.00  0.77           H  
ATOM   2371 1HD  ARG A 160      27.067 -13.448 -17.499  1.00  0.77           H  
ATOM   2372 2HD  ARG A 160      25.465 -14.197 -17.383  1.00  0.77           H  
ATOM   2373  HE  ARG A 160      25.512 -12.236 -15.427  1.00  0.77           H  
ATOM   2374 1HH1 ARG A 160      25.826 -12.247 -18.963  1.00  0.77           H  
ATOM   2375 2HH1 ARG A 160      25.170 -10.631 -19.112  1.00  0.77           H  
ATOM   2376 1HH2 ARG A 160      24.748 -10.315 -15.602  1.00  0.77           H  
ATOM   2377 2HH2 ARG A 160      24.554  -9.430 -17.153  1.00  0.77           H  
ATOM   2378  N   TRP A 161      30.673 -13.727 -13.971  1.00  0.78           N  
ATOM   2379  CA  TRP A 161      31.947 -13.141 -13.519  1.00  0.78           C  
ATOM   2380  C   TRP A 161      31.859 -11.628 -13.609  1.00  0.78           C  
ATOM   2381  O   TRP A 161      30.945 -11.112 -14.243  1.00  0.78           O  
ATOM   2382  CB  TRP A 161      33.103 -13.726 -14.298  1.00  0.78           C  
ATOM   2383  CG  TRP A 161      33.291 -15.161 -13.945  1.00  0.78           C  
ATOM   2384  CD1 TRP A 161      32.753 -16.231 -14.587  1.00  0.78           C  
ATOM   2385  CD2 TRP A 161      34.078 -15.700 -12.856  1.00  0.78           C  
ATOM   2386  NE1 TRP A 161      33.140 -17.398 -13.969  1.00  0.78           N  
ATOM   2387  CE2 TRP A 161      33.951 -17.089 -12.909  1.00  0.78           C  
ATOM   2388  CE3 TRP A 161      34.865 -15.126 -11.858  1.00  0.78           C  
ATOM   2389  CZ2 TRP A 161      34.584 -17.917 -11.999  1.00  0.78           C  
ATOM   2390  CZ3 TRP A 161      35.496 -15.958 -10.962  1.00  0.78           C  
ATOM   2391  CH2 TRP A 161      35.360 -17.311 -11.023  1.00  0.78           C  
ATOM   2392  H   TRP A 161      30.576 -13.961 -14.970  1.00  0.78           H  
ATOM   2393  HA  TRP A 161      32.098 -13.403 -12.471  1.00  0.78           H  
ATOM   2394 1HB  TRP A 161      32.904 -13.645 -15.371  1.00  0.78           H  
ATOM   2395 2HB  TRP A 161      34.019 -13.180 -14.077  1.00  0.78           H  
ATOM   2396  HD1 TRP A 161      32.102 -16.167 -15.463  1.00  0.78           H  
ATOM   2397  HE1 TRP A 161      32.873 -18.331 -14.253  1.00  0.78           H  
ATOM   2398  HE3 TRP A 161      34.984 -14.047 -11.793  1.00  0.78           H  
ATOM   2399  HZ2 TRP A 161      34.489 -19.002 -12.035  1.00  0.78           H  
ATOM   2400  HZ3 TRP A 161      36.113 -15.506 -10.201  1.00  0.78           H  
ATOM   2401  HH2 TRP A 161      35.877 -17.928 -10.292  1.00  0.78           H  
ATOM   2402  N   GLU A 162      32.723 -10.884 -12.932  1.00  0.80           N  
ATOM   2403  CA  GLU A 162      32.430  -9.462 -12.857  1.00  0.80           C  
ATOM   2404  C   GLU A 162      32.234  -8.640 -14.103  1.00  0.80           C  
ATOM   2405  O   GLU A 162      31.401  -7.738 -14.089  1.00  0.80           O  
ATOM   2406  CB  GLU A 162      33.404  -8.683 -12.047  1.00  0.80           C  
ATOM   2407  CG  GLU A 162      32.874  -7.270 -12.029  1.00  0.80           C  
ATOM   2408  CD  GLU A 162      33.475  -6.420 -11.130  1.00  0.80           C  
ATOM   2409  OE1 GLU A 162      34.374  -6.833 -10.483  1.00  0.80           O  
ATOM   2410  OE2 GLU A 162      33.038  -5.289 -11.013  1.00  0.80           O  
ATOM   2411  H   GLU A 162      33.533 -11.266 -12.455  1.00  0.80           H  
ATOM   2412  HA  GLU A 162      31.502  -9.385 -12.326  1.00  0.80           H  
ATOM   2413 1HB  GLU A 162      33.499  -9.101 -11.056  1.00  0.80           H  
ATOM   2414 2HB  GLU A 162      34.387  -8.689 -12.521  1.00  0.80           H  
ATOM   2415 1HG  GLU A 162      33.009  -6.850 -13.024  1.00  0.80           H  
ATOM   2416 2HG  GLU A 162      31.802  -7.305 -11.830  1.00  0.80           H  
ATOM   2417  N   LEU A 163      32.966  -8.859 -15.176  1.00  0.83           N  
ATOM   2418  CA  LEU A 163      32.698  -7.948 -16.274  1.00  0.83           C  
ATOM   2419  C   LEU A 163      31.251  -8.168 -16.732  1.00  0.83           C  
ATOM   2420  O   LEU A 163      30.507  -7.226 -16.997  1.00  0.83           O  
ATOM   2421  CB  LEU A 163      33.692  -8.172 -17.408  1.00  0.83           C  
ATOM   2422  CG  LEU A 163      35.172  -7.800 -17.086  1.00  0.83           C  
ATOM   2423  CD1 LEU A 163      36.040  -8.222 -18.267  1.00  0.83           C  
ATOM   2424  CD2 LEU A 163      35.291  -6.290 -16.788  1.00  0.83           C  
ATOM   2425  H   LEU A 163      33.651  -9.596 -15.225  1.00  0.83           H  
ATOM   2426  HA  LEU A 163      32.797  -6.923 -15.917  1.00  0.83           H  
ATOM   2427 1HB  LEU A 163      33.664  -9.223 -17.691  1.00  0.83           H  
ATOM   2428 2HB  LEU A 163      33.377  -7.579 -18.267  1.00  0.83           H  
ATOM   2429  HG  LEU A 163      35.502  -8.359 -16.208  1.00  0.83           H  
ATOM   2430 1HD1 LEU A 163      37.073  -8.006 -18.072  1.00  0.83           H  
ATOM   2431 2HD1 LEU A 163      35.928  -9.293 -18.431  1.00  0.83           H  
ATOM   2432 3HD1 LEU A 163      35.724  -7.683 -19.159  1.00  0.83           H  
ATOM   2433 1HD2 LEU A 163      36.319  -6.027 -16.554  1.00  0.83           H  
ATOM   2434 2HD2 LEU A 163      34.968  -5.721 -17.659  1.00  0.83           H  
ATOM   2435 3HD2 LEU A 163      34.658  -6.039 -15.934  1.00  0.83           H  
ATOM   2436  N   GLU A 164      30.839  -9.435 -16.738  1.00  0.86           N  
ATOM   2437  CA  GLU A 164      29.503  -9.856 -17.129  1.00  0.86           C  
ATOM   2438  C   GLU A 164      28.445  -9.338 -16.145  1.00  0.86           C  
ATOM   2439  O   GLU A 164      27.364  -8.903 -16.546  1.00  0.86           O  
ATOM   2440  CB  GLU A 164      29.448 -11.374 -17.157  1.00  0.86           C  
ATOM   2441  CG  GLU A 164      30.277 -12.073 -18.220  1.00  0.86           C  
ATOM   2442  CD  GLU A 164      30.253 -13.610 -18.074  1.00  0.86           C  
ATOM   2443  OE1 GLU A 164      30.442 -14.137 -16.972  1.00  0.86           O  
ATOM   2444  OE2 GLU A 164      30.031 -14.253 -19.072  1.00  0.86           O  
ATOM   2445  H   GLU A 164      31.495 -10.147 -16.457  1.00  0.86           H  
ATOM   2446  HA  GLU A 164      29.285  -9.457 -18.120  1.00  0.86           H  
ATOM   2447 1HB  GLU A 164      29.764 -11.753 -16.211  1.00  0.86           H  
ATOM   2448 2HB  GLU A 164      28.427 -11.667 -17.296  1.00  0.86           H  
ATOM   2449 1HG  GLU A 164      29.894 -11.803 -19.204  1.00  0.86           H  
ATOM   2450 2HG  GLU A 164      31.305 -11.720 -18.148  1.00  0.86           H  
ATOM   2451  N   LEU A 165      28.796  -9.297 -14.854  1.00  0.90           N  
ATOM   2452  CA  LEU A 165      27.870  -8.857 -13.807  1.00  0.90           C  
ATOM   2453  C   LEU A 165      27.466  -7.411 -14.007  1.00  0.90           C  
ATOM   2454  O   LEU A 165      26.441  -6.978 -13.483  1.00  0.90           O  
ATOM   2455  CB  LEU A 165      28.474  -8.894 -12.385  1.00  0.90           C  
ATOM   2456  CG  LEU A 165      28.852 -10.246 -11.771  1.00  0.90           C  
ATOM   2457  CD1 LEU A 165      29.475 -10.028 -10.433  1.00  0.90           C  
ATOM   2458  CD2 LEU A 165      27.712 -11.068 -11.686  1.00  0.90           C  
ATOM   2459  H   LEU A 165      29.711  -9.661 -14.593  1.00  0.90           H  
ATOM   2460  HA  LEU A 165      26.978  -9.484 -13.845  1.00  0.90           H  
ATOM   2461 1HB  LEU A 165      29.371  -8.275 -12.391  1.00  0.90           H  
ATOM   2462 2HB  LEU A 165      27.760  -8.426 -11.708  1.00  0.90           H  
ATOM   2463  HG  LEU A 165      29.558 -10.727 -12.382  1.00  0.90           H  
ATOM   2464 1HD1 LEU A 165      29.768 -10.964 -10.013  1.00  0.90           H  
ATOM   2465 2HD1 LEU A 165      30.335  -9.411 -10.533  1.00  0.90           H  
ATOM   2466 3HD1 LEU A 165      28.760  -9.543  -9.776  1.00  0.90           H  
ATOM   2467 1HD2 LEU A 165      27.966 -12.027 -11.274  1.00  0.90           H  
ATOM   2468 2HD2 LEU A 165      26.961 -10.596 -11.064  1.00  0.90           H  
ATOM   2469 3HD2 LEU A 165      27.356 -11.189 -12.691  1.00  0.90           H  
ATOM   2470  N   ASN A 166      28.288  -6.633 -14.719  1.00  0.97           N  
ATOM   2471  CA  ASN A 166      28.000  -5.228 -14.870  1.00  0.97           C  
ATOM   2472  C   ASN A 166      27.281  -4.940 -16.185  1.00  0.97           C  
ATOM   2473  O   ASN A 166      27.157  -3.784 -16.603  1.00  0.97           O  
ATOM   2474  CB  ASN A 166      29.259  -4.425 -14.726  1.00  0.97           C  
ATOM   2475  CG  ASN A 166      29.810  -4.526 -13.312  1.00  0.97           C  
ATOM   2476  OD1 ASN A 166      29.050  -4.534 -12.312  1.00  0.97           O  
ATOM   2477  ND2 ASN A 166      31.116  -4.623 -13.232  1.00  0.97           N  
ATOM   2478  H   ASN A 166      29.115  -7.013 -15.185  1.00  0.97           H  
ATOM   2479  HA  ASN A 166      27.339  -4.937 -14.062  1.00  0.97           H  
ATOM   2480 1HB  ASN A 166      30.011  -4.795 -15.429  1.00  0.97           H  
ATOM   2481 2HB  ASN A 166      29.058  -3.377 -14.962  1.00  0.97           H  
ATOM   2482 1HD2 ASN A 166      31.599  -4.730 -12.341  1.00  0.97           H  
ATOM   2483 2HD2 ASN A 166      31.663  -4.628 -14.069  1.00  0.97           H  
ATOM   2484  N   SER A 167      26.805  -5.997 -16.844  1.00  1.05           N  
ATOM   2485  CA  SER A 167      26.017  -5.825 -18.045  1.00  1.05           C  
ATOM   2486  C   SER A 167      24.571  -6.185 -17.726  1.00  1.05           C  
ATOM   2487  O   SER A 167      24.190  -7.361 -17.629  1.00  1.05           O  
ATOM   2488  CB  SER A 167      26.526  -6.709 -19.160  1.00  1.05           C  
ATOM   2489  OG  SER A 167      25.744  -6.552 -20.315  1.00  1.05           O  
ATOM   2490  H   SER A 167      26.976  -6.941 -16.499  1.00  1.05           H  
ATOM   2491  HA  SER A 167      26.059  -4.784 -18.361  1.00  1.05           H  
ATOM   2492 1HB  SER A 167      27.567  -6.470 -19.377  1.00  1.05           H  
ATOM   2493 2HB  SER A 167      26.492  -7.749 -18.831  1.00  1.05           H  
ATOM   2494  HG  SER A 167      24.831  -6.489 -20.004  1.00  1.05           H  
ATOM   2495  N   ALA A 168      23.765  -5.154 -17.542  1.00  1.13           N  
ATOM   2496  CA  ALA A 168      22.379  -5.323 -17.167  1.00  1.13           C  
ATOM   2497  C   ALA A 168      21.534  -5.692 -18.357  1.00  1.13           C  
ATOM   2498  O   ALA A 168      21.797  -5.244 -19.469  1.00  1.13           O  
ATOM   2499  CB  ALA A 168      21.836  -4.043 -16.565  1.00  1.13           C  
ATOM   2500  H   ALA A 168      24.141  -4.222 -17.643  1.00  1.13           H  
ATOM   2501  HA  ALA A 168      22.313  -6.130 -16.436  1.00  1.13           H  
ATOM   2502 1HB  ALA A 168      20.798  -4.189 -16.291  1.00  1.13           H  
ATOM   2503 2HB  ALA A 168      22.418  -3.775 -15.681  1.00  1.13           H  
ATOM   2504 3HB  ALA A 168      21.902  -3.242 -17.294  1.00  1.13           H  
ATOM   2505  N   ILE A 169      20.528  -6.509 -18.112  1.00  1.20           N  
ATOM   2506  CA  ILE A 169      19.465  -6.784 -19.060  1.00  1.20           C  
ATOM   2507  C   ILE A 169      18.151  -6.660 -18.267  1.00  1.20           C  
ATOM   2508  O   ILE A 169      17.980  -7.411 -17.307  1.00  1.20           O  
ATOM   2509  CB  ILE A 169      19.611  -8.171 -19.696  1.00  1.20           C  
ATOM   2510  CG1 ILE A 169      20.945  -8.300 -20.439  1.00  1.20           C  
ATOM   2511  CG2 ILE A 169      18.436  -8.466 -20.609  1.00  1.20           C  
ATOM   2512  CD1 ILE A 169      21.210  -9.701 -20.925  1.00  1.20           C  
ATOM   2513  H   ILE A 169      20.453  -6.904 -17.184  1.00  1.20           H  
ATOM   2514  HA  ILE A 169      19.522  -6.044 -19.847  1.00  1.20           H  
ATOM   2515  HB  ILE A 169      19.642  -8.893 -18.919  1.00  1.20           H  
ATOM   2516 1HG1 ILE A 169      20.953  -7.616 -21.288  1.00  1.20           H  
ATOM   2517 2HG1 ILE A 169      21.762  -8.038 -19.772  1.00  1.20           H  
ATOM   2518 1HG2 ILE A 169      18.545  -9.467 -21.025  1.00  1.20           H  
ATOM   2519 2HG2 ILE A 169      17.524  -8.414 -20.045  1.00  1.20           H  
ATOM   2520 3HG2 ILE A 169      18.410  -7.739 -21.418  1.00  1.20           H  
ATOM   2521 1HD1 ILE A 169      22.172  -9.734 -21.434  1.00  1.20           H  
ATOM   2522 2HD1 ILE A 169      21.225 -10.386 -20.068  1.00  1.20           H  
ATOM   2523 3HD1 ILE A 169      20.423 -10.003 -21.614  1.00  1.20           H  
ATOM   2524  N   PRO A 170      17.196  -5.782 -18.621  1.00  1.23           N  
ATOM   2525  CA  PRO A 170      15.966  -5.543 -17.871  1.00  1.23           C  
ATOM   2526  C   PRO A 170      15.058  -6.770 -17.754  1.00  1.23           C  
ATOM   2527  O   PRO A 170      14.231  -6.853 -16.849  1.00  1.23           O  
ATOM   2528  CB  PRO A 170      15.305  -4.416 -18.680  1.00  1.23           C  
ATOM   2529  CG  PRO A 170      15.901  -4.525 -20.063  1.00  1.23           C  
ATOM   2530  CD  PRO A 170      17.311  -4.992 -19.843  1.00  1.23           C  
ATOM   2531  HA  PRO A 170      16.235  -5.180 -16.868  1.00  1.23           H  
ATOM   2532 1HB  PRO A 170      14.213  -4.549 -18.677  1.00  1.23           H  
ATOM   2533 2HB  PRO A 170      15.510  -3.443 -18.206  1.00  1.23           H  
ATOM   2534 1HG  PRO A 170      15.311  -5.223 -20.675  1.00  1.23           H  
ATOM   2535 2HG  PRO A 170      15.859  -3.546 -20.571  1.00  1.23           H  
ATOM   2536 1HD  PRO A 170      17.611  -5.587 -20.709  1.00  1.23           H  
ATOM   2537 2HD  PRO A 170      17.959  -4.141 -19.662  1.00  1.23           H  
ATOM   2538  N   GLY A 171      15.220  -7.720 -18.671  1.00  1.19           N  
ATOM   2539  CA  GLY A 171      14.436  -8.947 -18.689  1.00  1.19           C  
ATOM   2540  C   GLY A 171      15.166 -10.156 -18.084  1.00  1.19           C  
ATOM   2541  O   GLY A 171      14.720 -11.291 -18.263  1.00  1.19           O  
ATOM   2542  H   GLY A 171      15.909  -7.590 -19.390  1.00  1.19           H  
ATOM   2543 1HA  GLY A 171      13.503  -8.784 -18.150  1.00  1.19           H  
ATOM   2544 2HA  GLY A 171      14.164  -9.174 -19.719  1.00  1.19           H  
ATOM   2545  N   ASP A 172      16.293  -9.935 -17.397  1.00  1.10           N  
ATOM   2546  CA  ASP A 172      17.094 -11.053 -16.887  1.00  1.10           C  
ATOM   2547  C   ASP A 172      17.372 -10.942 -15.387  1.00  1.10           C  
ATOM   2548  O   ASP A 172      18.038 -10.020 -14.926  1.00  1.10           O  
ATOM   2549  CB  ASP A 172      18.404 -11.143 -17.669  1.00  1.10           C  
ATOM   2550  CG  ASP A 172      19.286 -12.376 -17.418  1.00  1.10           C  
ATOM   2551  OD1 ASP A 172      19.180 -13.047 -16.428  1.00  1.10           O  
ATOM   2552  OD2 ASP A 172      20.085 -12.676 -18.272  1.00  1.10           O  
ATOM   2553  H   ASP A 172      16.637  -8.982 -17.262  1.00  1.10           H  
ATOM   2554  HA  ASP A 172      16.540 -11.976 -17.054  1.00  1.10           H  
ATOM   2555 1HB  ASP A 172      18.199 -11.067 -18.738  1.00  1.10           H  
ATOM   2556 2HB  ASP A 172      18.996 -10.283 -17.387  1.00  1.10           H  
ATOM   2557  N   ALA A 173      16.828 -11.888 -14.616  1.00  0.99           N  
ATOM   2558  CA  ALA A 173      16.971 -11.887 -13.157  1.00  0.99           C  
ATOM   2559  C   ALA A 173      18.335 -12.410 -12.692  1.00  0.99           C  
ATOM   2560  O   ALA A 173      18.612 -12.436 -11.487  1.00  0.99           O  
ATOM   2561  CB  ALA A 173      15.888 -12.733 -12.511  1.00  0.99           C  
ATOM   2562  H   ALA A 173      16.302 -12.627 -15.061  1.00  0.99           H  
ATOM   2563  HA  ALA A 173      16.870 -10.860 -12.816  1.00  0.99           H  
ATOM   2564 1HB  ALA A 173      15.993 -12.696 -11.432  1.00  0.99           H  
ATOM   2565 2HB  ALA A 173      14.907 -12.352 -12.794  1.00  0.99           H  
ATOM   2566 3HB  ALA A 173      15.990 -13.763 -12.848  1.00  0.99           H  
ATOM   2567  N   ARG A 174      19.194 -12.852 -13.605  1.00  0.88           N  
ATOM   2568  CA  ARG A 174      20.497 -13.320 -13.157  1.00  0.88           C  
ATOM   2569  C   ARG A 174      21.300 -12.164 -12.602  1.00  0.88           C  
ATOM   2570  O   ARG A 174      21.151 -11.021 -13.036  1.00  0.88           O  
ATOM   2571  CB  ARG A 174      21.284 -13.987 -14.261  1.00  0.88           C  
ATOM   2572  CG  ARG A 174      20.738 -15.335 -14.687  1.00  0.88           C  
ATOM   2573  CD  ARG A 174      21.549 -15.942 -15.764  1.00  0.88           C  
ATOM   2574  NE  ARG A 174      21.456 -15.189 -16.992  1.00  0.88           N  
ATOM   2575  CZ  ARG A 174      22.154 -15.434 -18.109  1.00  0.88           C  
ATOM   2576  NH1 ARG A 174      23.016 -16.435 -18.175  1.00  0.88           N  
ATOM   2577  NH2 ARG A 174      21.951 -14.650 -19.136  1.00  0.88           N  
ATOM   2578  H   ARG A 174      18.983 -12.845 -14.611  1.00  0.88           H  
ATOM   2579  HA  ARG A 174      20.353 -14.051 -12.360  1.00  0.88           H  
ATOM   2580 1HB  ARG A 174      21.309 -13.337 -15.135  1.00  0.88           H  
ATOM   2581 2HB  ARG A 174      22.311 -14.131 -13.932  1.00  0.88           H  
ATOM   2582 1HG  ARG A 174      20.736 -16.008 -13.827  1.00  0.88           H  
ATOM   2583 2HG  ARG A 174      19.719 -15.204 -15.056  1.00  0.88           H  
ATOM   2584 1HD  ARG A 174      22.594 -15.965 -15.454  1.00  0.88           H  
ATOM   2585 2HD  ARG A 174      21.201 -16.954 -15.955  1.00  0.88           H  
ATOM   2586  HE  ARG A 174      20.794 -14.384 -17.027  1.00  0.88           H  
ATOM   2587 1HH1 ARG A 174      23.157 -17.032 -17.373  1.00  0.88           H  
ATOM   2588 2HH1 ARG A 174      23.526 -16.604 -19.029  1.00  0.88           H  
ATOM   2589 1HH2 ARG A 174      21.266 -13.880 -19.023  1.00  0.88           H  
ATOM   2590 2HH2 ARG A 174      22.443 -14.789 -20.000  1.00  0.88           H  
ATOM   2591  N   ASP A 175      22.164 -12.467 -11.648  1.00  0.80           N  
ATOM   2592  CA  ASP A 175      23.010 -11.448 -11.002  1.00  0.80           C  
ATOM   2593  C   ASP A 175      22.225 -10.272 -10.374  1.00  0.80           C  
ATOM   2594  O   ASP A 175      22.695  -9.126 -10.440  1.00  0.80           O  
ATOM   2595  CB  ASP A 175      23.933 -10.805 -12.035  1.00  0.80           C  
ATOM   2596  CG  ASP A 175      24.827 -11.766 -12.758  1.00  0.80           C  
ATOM   2597  OD1 ASP A 175      25.275 -12.766 -12.190  1.00  0.80           O  
ATOM   2598  OD2 ASP A 175      25.087 -11.507 -13.914  1.00  0.80           O  
ATOM   2599  H   ASP A 175      22.236 -13.460 -11.381  1.00  0.80           H  
ATOM   2600  HA  ASP A 175      23.601 -11.929 -10.230  1.00  0.80           H  
ATOM   2601 1HB  ASP A 175      23.363 -10.231 -12.760  1.00  0.80           H  
ATOM   2602 2HB  ASP A 175      24.571 -10.087 -11.519  1.00  0.80           H  
ATOM   2603  N   THR A 176      21.081 -10.549  -9.735  1.00  0.76           N  
ATOM   2604  CA  THR A 176      20.266  -9.485  -9.142  1.00  0.76           C  
ATOM   2605  C   THR A 176      19.938  -9.638  -7.657  1.00  0.76           C  
ATOM   2606  O   THR A 176      20.063 -10.721  -7.074  1.00  0.76           O  
ATOM   2607  CB  THR A 176      18.894  -9.373  -9.841  1.00  0.76           C  
ATOM   2608  OG1 THR A 176      18.158 -10.594  -9.626  1.00  0.76           O  
ATOM   2609  CG2 THR A 176      18.982  -9.130 -11.317  1.00  0.76           C  
ATOM   2610  H   THR A 176      20.763 -11.510  -9.704  1.00  0.76           H  
ATOM   2611  HA  THR A 176      20.804  -8.551  -9.260  1.00  0.76           H  
ATOM   2612  HB  THR A 176      18.354  -8.559  -9.387  1.00  0.76           H  
ATOM   2613  HG1 THR A 176      18.466 -11.278 -10.257  1.00  0.76           H  
ATOM   2614 1HG2 THR A 176      17.982  -9.057 -11.728  1.00  0.76           H  
ATOM   2615 2HG2 THR A 176      19.497  -8.241 -11.523  1.00  0.76           H  
ATOM   2616 3HG2 THR A 176      19.490  -9.936 -11.773  1.00  0.76           H  
ATOM   2617  N   SER A 177      19.450  -8.527  -7.075  1.00  0.75           N  
ATOM   2618  CA  SER A 177      18.944  -8.452  -5.696  1.00  0.75           C  
ATOM   2619  C   SER A 177      18.043  -7.227  -5.510  1.00  0.75           C  
ATOM   2620  O   SER A 177      18.109  -6.289  -6.305  1.00  0.75           O  
ATOM   2621  CB  SER A 177      20.083  -8.325  -4.727  1.00  0.75           C  
ATOM   2622  OG  SER A 177      20.702  -7.111  -4.879  1.00  0.75           O  
ATOM   2623  H   SER A 177      19.429  -7.687  -7.651  1.00  0.75           H  
ATOM   2624  HA  SER A 177      18.368  -9.353  -5.479  1.00  0.75           H  
ATOM   2625 1HB  SER A 177      19.706  -8.423  -3.706  1.00  0.75           H  
ATOM   2626 2HB  SER A 177      20.781  -9.104  -4.884  1.00  0.75           H  
ATOM   2627  HG  SER A 177      20.006  -6.451  -4.775  1.00  0.75           H  
ATOM   2628  N   SER A 178      17.236  -7.203  -4.448  1.00  0.75           N  
ATOM   2629  CA  SER A 178      16.470  -5.991  -4.147  1.00  0.75           C  
ATOM   2630  C   SER A 178      17.237  -5.086  -3.165  1.00  0.75           C  
ATOM   2631  O   SER A 178      18.010  -5.617  -2.363  1.00  0.75           O  
ATOM   2632  CB  SER A 178      15.138  -6.383  -3.548  1.00  0.75           C  
ATOM   2633  OG  SER A 178      15.299  -7.027  -2.284  1.00  0.75           O  
ATOM   2634  H   SER A 178      17.177  -8.008  -3.837  1.00  0.75           H  
ATOM   2635  HA  SER A 178      16.303  -5.480  -5.082  1.00  0.75           H  
ATOM   2636 1HB  SER A 178      14.514  -5.522  -3.447  1.00  0.75           H  
ATOM   2637 2HB  SER A 178      14.626  -7.056  -4.235  1.00  0.75           H  
ATOM   2638  HG  SER A 178      14.440  -7.436  -2.104  1.00  0.75           H  
ATOM   2639  N   PRO A 179      17.029  -3.741  -3.154  1.00  0.77           N  
ATOM   2640  CA  PRO A 179      17.583  -2.806  -2.177  1.00  0.77           C  
ATOM   2641  C   PRO A 179      17.296  -3.263  -0.755  1.00  0.77           C  
ATOM   2642  O   PRO A 179      18.146  -3.147   0.136  1.00  0.77           O  
ATOM   2643  CB  PRO A 179      16.850  -1.503  -2.519  1.00  0.77           C  
ATOM   2644  CG  PRO A 179      16.570  -1.620  -4.000  1.00  0.77           C  
ATOM   2645  CD  PRO A 179      16.238  -3.092  -4.214  1.00  0.77           C  
ATOM   2646  HA  PRO A 179      18.665  -2.712  -2.342  1.00  0.77           H  
ATOM   2647 1HB  PRO A 179      15.938  -1.417  -1.912  1.00  0.77           H  
ATOM   2648 2HB  PRO A 179      17.479  -0.632  -2.270  1.00  0.77           H  
ATOM   2649 1HG  PRO A 179      15.730  -0.967  -4.271  1.00  0.77           H  
ATOM   2650 2HG  PRO A 179      17.436  -1.284  -4.584  1.00  0.77           H  
ATOM   2651 1HD  PRO A 179      15.162  -3.282  -4.104  1.00  0.77           H  
ATOM   2652 2HD  PRO A 179      16.602  -3.385  -5.177  1.00  0.77           H  
ATOM   2653  N   ARG A 180      16.120  -3.868  -0.544  1.00  0.79           N  
ATOM   2654  CA  ARG A 180      15.787  -4.376   0.774  1.00  0.79           C  
ATOM   2655  C   ARG A 180      16.783  -5.432   1.189  1.00  0.79           C  
ATOM   2656  O   ARG A 180      17.421  -5.324   2.238  1.00  0.79           O  
ATOM   2657  CB  ARG A 180      14.387  -4.966   0.794  1.00  0.79           C  
ATOM   2658  CG  ARG A 180      13.883  -5.433   2.138  1.00  0.79           C  
ATOM   2659  CD  ARG A 180      14.021  -6.896   2.349  1.00  0.79           C  
ATOM   2660  NE  ARG A 180      13.207  -7.681   1.460  1.00  0.79           N  
ATOM   2661  CZ  ARG A 180      13.250  -9.025   1.367  1.00  0.79           C  
ATOM   2662  NH1 ARG A 180      14.089  -9.732   2.127  1.00  0.79           N  
ATOM   2663  NH2 ARG A 180      12.432  -9.637   0.517  1.00  0.79           N  
ATOM   2664  H   ARG A 180      15.412  -3.931  -1.279  1.00  0.79           H  
ATOM   2665  HA  ARG A 180      15.835  -3.559   1.483  1.00  0.79           H  
ATOM   2666 1HB  ARG A 180      13.682  -4.232   0.433  1.00  0.79           H  
ATOM   2667 2HB  ARG A 180      14.333  -5.810   0.109  1.00  0.79           H  
ATOM   2668 1HG  ARG A 180      14.431  -4.928   2.931  1.00  0.79           H  
ATOM   2669 2HG  ARG A 180      12.838  -5.203   2.225  1.00  0.79           H  
ATOM   2670 1HD  ARG A 180      15.052  -7.210   2.246  1.00  0.79           H  
ATOM   2671 2HD  ARG A 180      13.671  -7.106   3.342  1.00  0.79           H  
ATOM   2672  HE  ARG A 180      12.522  -7.180   0.881  1.00  0.79           H  
ATOM   2673 1HH1 ARG A 180      14.714  -9.259   2.812  1.00  0.79           H  
ATOM   2674 2HH1 ARG A 180      14.109 -10.736   2.057  1.00  0.79           H  
ATOM   2675 1HH2 ARG A 180      11.779  -9.070  -0.060  1.00  0.79           H  
ATOM   2676 2HH2 ARG A 180      12.427 -10.640   0.444  1.00  0.79           H  
ATOM   2677  N   ALA A 181      16.942  -6.451   0.345  1.00  0.81           N  
ATOM   2678  CA  ALA A 181      17.838  -7.549   0.676  1.00  0.81           C  
ATOM   2679  C   ALA A 181      19.275  -7.095   0.856  1.00  0.81           C  
ATOM   2680  O   ALA A 181      19.985  -7.577   1.751  1.00  0.81           O  
ATOM   2681  CB  ALA A 181      17.779  -8.581  -0.413  1.00  0.81           C  
ATOM   2682  H   ALA A 181      16.426  -6.485  -0.540  1.00  0.81           H  
ATOM   2683  HA  ALA A 181      17.501  -7.990   1.614  1.00  0.81           H  
ATOM   2684 1HB  ALA A 181      18.423  -9.417  -0.159  1.00  0.81           H  
ATOM   2685 2HB  ALA A 181      16.755  -8.931  -0.524  1.00  0.81           H  
ATOM   2686 3HB  ALA A 181      18.115  -8.139  -1.350  1.00  0.81           H  
ATOM   2687  N   VAL A 182      19.720  -6.141   0.042  1.00  0.82           N  
ATOM   2688  CA  VAL A 182      21.101  -5.725   0.172  1.00  0.82           C  
ATOM   2689  C   VAL A 182      21.302  -5.005   1.498  1.00  0.82           C  
ATOM   2690  O   VAL A 182      22.302  -5.234   2.184  1.00  0.82           O  
ATOM   2691  CB  VAL A 182      21.575  -4.867  -1.003  1.00  0.82           C  
ATOM   2692  CG1 VAL A 182      22.988  -4.384  -0.711  1.00  0.82           C  
ATOM   2693  CG2 VAL A 182      21.550  -5.692  -2.266  1.00  0.82           C  
ATOM   2694  H   VAL A 182      19.112  -5.758  -0.686  1.00  0.82           H  
ATOM   2695  HA  VAL A 182      21.717  -6.623   0.175  1.00  0.82           H  
ATOM   2696  HB  VAL A 182      20.922  -4.001  -1.119  1.00  0.82           H  
ATOM   2697 1HG1 VAL A 182      23.352  -3.815  -1.533  1.00  0.82           H  
ATOM   2698 2HG1 VAL A 182      22.992  -3.782   0.199  1.00  0.82           H  
ATOM   2699 3HG1 VAL A 182      23.634  -5.217  -0.584  1.00  0.82           H  
ATOM   2700 1HG2 VAL A 182      21.889  -5.082  -3.102  1.00  0.82           H  
ATOM   2701 2HG2 VAL A 182      22.202  -6.558  -2.159  1.00  0.82           H  
ATOM   2702 3HG2 VAL A 182      20.531  -6.027  -2.451  1.00  0.82           H  
ATOM   2703  N   THR A 183      20.345  -4.147   1.870  1.00  0.82           N  
ATOM   2704  CA  THR A 183      20.405  -3.418   3.131  1.00  0.82           C  
ATOM   2705  C   THR A 183      20.486  -4.395   4.287  1.00  0.82           C  
ATOM   2706  O   THR A 183      21.345  -4.264   5.162  1.00  0.82           O  
ATOM   2707  CB  THR A 183      19.126  -2.594   3.331  1.00  0.82           C  
ATOM   2708  OG1 THR A 183      19.004  -1.685   2.258  1.00  0.82           O  
ATOM   2709  CG2 THR A 183      19.121  -1.812   4.660  1.00  0.82           C  
ATOM   2710  H   THR A 183      19.542  -3.986   1.259  1.00  0.82           H  
ATOM   2711  HA  THR A 183      21.285  -2.775   3.135  1.00  0.82           H  
ATOM   2712  HB  THR A 183      18.279  -3.267   3.323  1.00  0.82           H  
ATOM   2713  HG1 THR A 183      18.788  -2.191   1.437  1.00  0.82           H  
ATOM   2714 1HG2 THR A 183      18.204  -1.248   4.766  1.00  0.82           H  
ATOM   2715 2HG2 THR A 183      19.212  -2.506   5.498  1.00  0.82           H  
ATOM   2716 3HG2 THR A 183      19.926  -1.132   4.667  1.00  0.82           H  
ATOM   2717  N   GLU A 184      19.607  -5.403   4.273  1.00  0.82           N  
ATOM   2718  CA  GLU A 184      19.576  -6.387   5.342  1.00  0.82           C  
ATOM   2719  C   GLU A 184      20.883  -7.159   5.419  1.00  0.82           C  
ATOM   2720  O   GLU A 184      21.410  -7.383   6.511  1.00  0.82           O  
ATOM   2721  CB  GLU A 184      18.404  -7.344   5.125  1.00  0.82           C  
ATOM   2722  CG  GLU A 184      17.051  -6.713   5.354  1.00  0.82           C  
ATOM   2723  CD  GLU A 184      15.914  -7.596   4.965  1.00  0.82           C  
ATOM   2724  OE1 GLU A 184      16.117  -8.591   4.293  1.00  0.82           O  
ATOM   2725  OE2 GLU A 184      14.815  -7.279   5.346  1.00  0.82           O  
ATOM   2726  H   GLU A 184      18.929  -5.461   3.510  1.00  0.82           H  
ATOM   2727  HA  GLU A 184      19.430  -5.864   6.288  1.00  0.82           H  
ATOM   2728 1HB  GLU A 184      18.429  -7.718   4.100  1.00  0.82           H  
ATOM   2729 2HB  GLU A 184      18.501  -8.200   5.793  1.00  0.82           H  
ATOM   2730 1HG  GLU A 184      16.955  -6.468   6.415  1.00  0.82           H  
ATOM   2731 2HG  GLU A 184      16.995  -5.782   4.791  1.00  0.82           H  
ATOM   2732  N   SER A 185      21.449  -7.516   4.266  1.00  0.82           N  
ATOM   2733  CA  SER A 185      22.708  -8.233   4.268  1.00  0.82           C  
ATOM   2734  C   SER A 185      23.824  -7.375   4.827  1.00  0.82           C  
ATOM   2735  O   SER A 185      24.624  -7.839   5.640  1.00  0.82           O  
ATOM   2736  CB  SER A 185      23.070  -8.647   2.876  1.00  0.82           C  
ATOM   2737  OG  SER A 185      22.180  -9.586   2.380  1.00  0.82           O  
ATOM   2738  H   SER A 185      20.979  -7.328   3.378  1.00  0.82           H  
ATOM   2739  HA  SER A 185      22.602  -9.120   4.890  1.00  0.82           H  
ATOM   2740 1HB  SER A 185      23.074  -7.776   2.232  1.00  0.82           H  
ATOM   2741 2HB  SER A 185      24.070  -9.055   2.894  1.00  0.82           H  
ATOM   2742  HG  SER A 185      21.403  -9.078   2.052  1.00  0.82           H  
ATOM   2743  N   LEU A 186      23.854  -6.105   4.440  1.00  0.81           N  
ATOM   2744  CA  LEU A 186      24.904  -5.224   4.900  1.00  0.81           C  
ATOM   2745  C   LEU A 186      24.766  -5.067   6.415  1.00  0.81           C  
ATOM   2746  O   LEU A 186      25.760  -5.111   7.143  1.00  0.81           O  
ATOM   2747  CB  LEU A 186      24.840  -3.894   4.133  1.00  0.81           C  
ATOM   2748  CG  LEU A 186      25.954  -2.887   4.402  1.00  0.81           C  
ATOM   2749  CD1 LEU A 186      27.290  -3.537   4.071  1.00  0.81           C  
ATOM   2750  CD2 LEU A 186      25.749  -1.637   3.498  1.00  0.81           C  
ATOM   2751  H   LEU A 186      23.162  -5.757   3.775  1.00  0.81           H  
ATOM   2752  HA  LEU A 186      25.866  -5.688   4.689  1.00  0.81           H  
ATOM   2753 1HB  LEU A 186      24.841  -4.117   3.066  1.00  0.81           H  
ATOM   2754 2HB  LEU A 186      23.892  -3.417   4.366  1.00  0.81           H  
ATOM   2755  HG  LEU A 186      25.950  -2.606   5.451  1.00  0.81           H  
ATOM   2756 1HD1 LEU A 186      28.092  -2.829   4.258  1.00  0.81           H  
ATOM   2757 2HD1 LEU A 186      27.429  -4.416   4.692  1.00  0.81           H  
ATOM   2758 3HD1 LEU A 186      27.304  -3.830   3.022  1.00  0.81           H  
ATOM   2759 1HD2 LEU A 186      26.549  -0.922   3.665  1.00  0.81           H  
ATOM   2760 2HD2 LEU A 186      25.759  -1.943   2.452  1.00  0.81           H  
ATOM   2761 3HD2 LEU A 186      24.798  -1.168   3.718  1.00  0.81           H  
ATOM   2762  N   GLN A 187      23.534  -4.926   6.913  1.00  0.81           N  
ATOM   2763  CA  GLN A 187      23.331  -4.807   8.349  1.00  0.81           C  
ATOM   2764  C   GLN A 187      23.862  -6.050   9.082  1.00  0.81           C  
ATOM   2765  O   GLN A 187      24.642  -5.932  10.032  1.00  0.81           O  
ATOM   2766  CB  GLN A 187      21.837  -4.611   8.673  1.00  0.81           C  
ATOM   2767  CG  GLN A 187      21.558  -4.393  10.163  1.00  0.81           C  
ATOM   2768  CD  GLN A 187      20.104  -4.091  10.482  1.00  0.81           C  
ATOM   2769  OE1 GLN A 187      19.365  -3.512   9.684  1.00  0.81           O  
ATOM   2770  NE2 GLN A 187      19.681  -4.486  11.675  1.00  0.81           N  
ATOM   2771  H   GLN A 187      22.732  -4.882   6.285  1.00  0.81           H  
ATOM   2772  HA  GLN A 187      23.886  -3.939   8.705  1.00  0.81           H  
ATOM   2773 1HB  GLN A 187      21.439  -3.773   8.103  1.00  0.81           H  
ATOM   2774 2HB  GLN A 187      21.288  -5.498   8.358  1.00  0.81           H  
ATOM   2775 1HG  GLN A 187      21.843  -5.299  10.698  1.00  0.81           H  
ATOM   2776 2HG  GLN A 187      22.146  -3.565  10.511  1.00  0.81           H  
ATOM   2777 1HE2 GLN A 187      18.731  -4.327  11.948  1.00  0.81           H  
ATOM   2778 2HE2 GLN A 187      20.305  -4.955  12.299  1.00  0.81           H  
ATOM   2779  N   LYS A 188      23.531  -7.244   8.579  1.00  0.81           N  
ATOM   2780  CA  LYS A 188      23.970  -8.503   9.191  1.00  0.81           C  
ATOM   2781  C   LYS A 188      25.496  -8.657   9.233  1.00  0.81           C  
ATOM   2782  O   LYS A 188      26.049  -9.190  10.208  1.00  0.81           O  
ATOM   2783  CB  LYS A 188      23.358  -9.667   8.413  1.00  0.81           C  
ATOM   2784  CG  LYS A 188      21.858  -9.865   8.608  1.00  0.81           C  
ATOM   2785  CD  LYS A 188      21.350 -10.928   7.659  1.00  0.81           C  
ATOM   2786  CE  LYS A 188      19.874 -11.244   7.844  1.00  0.81           C  
ATOM   2787  NZ  LYS A 188      19.395 -12.140   6.760  1.00  0.81           N  
ATOM   2788  H   LYS A 188      22.910  -7.288   7.767  1.00  0.81           H  
ATOM   2789  HA  LYS A 188      23.597  -8.531  10.211  1.00  0.81           H  
ATOM   2790 1HB  LYS A 188      23.530  -9.512   7.346  1.00  0.81           H  
ATOM   2791 2HB  LYS A 188      23.857 -10.591   8.686  1.00  0.81           H  
ATOM   2792 1HG  LYS A 188      21.670 -10.187   9.627  1.00  0.81           H  
ATOM   2793 2HG  LYS A 188      21.329  -8.933   8.436  1.00  0.81           H  
ATOM   2794 1HD  LYS A 188      21.509 -10.599   6.632  1.00  0.81           H  
ATOM   2795 2HD  LYS A 188      21.924 -11.840   7.815  1.00  0.81           H  
ATOM   2796 1HE  LYS A 188      19.750 -11.758   8.791  1.00  0.81           H  
ATOM   2797 2HE  LYS A 188      19.277 -10.329   7.854  1.00  0.81           H  
ATOM   2798 1HZ  LYS A 188      18.418 -12.382   6.898  1.00  0.81           H  
ATOM   2799 2HZ  LYS A 188      19.500 -11.669   5.875  1.00  0.81           H  
ATOM   2800 3HZ  LYS A 188      19.982 -12.988   6.753  1.00  0.81           H  
ATOM   2801  N   LEU A 189      26.156  -8.161   8.179  1.00  0.83           N  
ATOM   2802  CA  LEU A 189      27.603  -8.221   8.002  1.00  0.83           C  
ATOM   2803  C   LEU A 189      28.399  -7.117   8.715  1.00  0.83           C  
ATOM   2804  O   LEU A 189      29.531  -7.352   9.141  1.00  0.83           O  
ATOM   2805  CB  LEU A 189      27.891  -8.160   6.506  1.00  0.83           C  
ATOM   2806  CG  LEU A 189      27.374  -9.358   5.693  1.00  0.83           C  
ATOM   2807  CD1 LEU A 189      27.564  -9.094   4.193  1.00  0.83           C  
ATOM   2808  CD2 LEU A 189      28.105 -10.574   6.142  1.00  0.83           C  
ATOM   2809  H   LEU A 189      25.605  -7.758   7.420  1.00  0.83           H  
ATOM   2810  HA  LEU A 189      27.946  -9.177   8.383  1.00  0.83           H  
ATOM   2811 1HB  LEU A 189      27.434  -7.256   6.104  1.00  0.83           H  
ATOM   2812 2HB  LEU A 189      28.964  -8.112   6.368  1.00  0.83           H  
ATOM   2813  HG  LEU A 189      26.318  -9.506   5.880  1.00  0.83           H  
ATOM   2814 1HD1 LEU A 189      27.194  -9.947   3.619  1.00  0.83           H  
ATOM   2815 2HD1 LEU A 189      27.001  -8.202   3.918  1.00  0.83           H  
ATOM   2816 3HD1 LEU A 189      28.605  -8.939   3.974  1.00  0.83           H  
ATOM   2817 1HD2 LEU A 189      27.749 -11.430   5.596  1.00  0.83           H  
ATOM   2818 2HD2 LEU A 189      29.148 -10.448   5.980  1.00  0.83           H  
ATOM   2819 3HD2 LEU A 189      27.934 -10.716   7.177  1.00  0.83           H  
ATOM   2820  N   THR A 190      27.830  -5.920   8.859  1.00  0.86           N  
ATOM   2821  CA  THR A 190      28.567  -4.823   9.487  1.00  0.86           C  
ATOM   2822  C   THR A 190      28.116  -4.476  10.905  1.00  0.86           C  
ATOM   2823  O   THR A 190      28.926  -4.011  11.710  1.00  0.86           O  
ATOM   2824  CB  THR A 190      28.428  -3.540   8.630  1.00  0.86           C  
ATOM   2825  OG1 THR A 190      27.053  -3.218   8.472  1.00  0.86           O  
ATOM   2826  CG2 THR A 190      29.047  -3.710   7.291  1.00  0.86           C  
ATOM   2827  H   THR A 190      26.904  -5.750   8.472  1.00  0.86           H  
ATOM   2828  HA  THR A 190      29.620  -5.097   9.529  1.00  0.86           H  
ATOM   2829  HB  THR A 190      28.913  -2.719   9.147  1.00  0.86           H  
ATOM   2830  HG1 THR A 190      26.608  -3.941   7.988  1.00  0.86           H  
ATOM   2831 1HG2 THR A 190      28.931  -2.793   6.721  1.00  0.86           H  
ATOM   2832 2HG2 THR A 190      30.104  -3.933   7.412  1.00  0.86           H  
ATOM   2833 3HG2 THR A 190      28.549  -4.526   6.779  1.00  0.86           H  
ATOM   2834  N   LEU A 191      26.842  -4.692  11.214  1.00  0.88           N  
ATOM   2835  CA  LEU A 191      26.295  -4.301  12.503  1.00  0.88           C  
ATOM   2836  C   LEU A 191      25.835  -5.505  13.326  1.00  0.88           C  
ATOM   2837  O   LEU A 191      25.845  -5.469  14.560  1.00  0.88           O  
ATOM   2838  CB  LEU A 191      25.131  -3.354  12.249  1.00  0.88           C  
ATOM   2839  CG  LEU A 191      25.509  -2.083  11.458  1.00  0.88           C  
ATOM   2840  CD1 LEU A 191      24.282  -1.290  11.200  1.00  0.88           C  
ATOM   2841  CD2 LEU A 191      26.537  -1.305  12.220  1.00  0.88           C  
ATOM   2842  H   LEU A 191      26.208  -5.095  10.536  1.00  0.88           H  
ATOM   2843  HA  LEU A 191      27.065  -3.779  13.065  1.00  0.88           H  
ATOM   2844 1HB  LEU A 191      24.370  -3.888  11.683  1.00  0.88           H  
ATOM   2845 2HB  LEU A 191      24.707  -3.049  13.204  1.00  0.88           H  
ATOM   2846  HG  LEU A 191      25.917  -2.358  10.495  1.00  0.88           H  
ATOM   2847 1HD1 LEU A 191      24.535  -0.407  10.632  1.00  0.88           H  
ATOM   2848 2HD1 LEU A 191      23.590  -1.885  10.640  1.00  0.88           H  
ATOM   2849 3HD1 LEU A 191      23.833  -1.006  12.137  1.00  0.88           H  
ATOM   2850 1HD2 LEU A 191      26.803  -0.407  11.667  1.00  0.88           H  
ATOM   2851 2HD2 LEU A 191      26.129  -1.040  13.181  1.00  0.88           H  
ATOM   2852 3HD2 LEU A 191      27.426  -1.915  12.366  1.00  0.88           H  
ATOM   2853  N   GLY A 192      25.407  -6.554  12.623  1.00  0.89           N  
ATOM   2854  CA  GLY A 192      24.837  -7.756  13.212  1.00  0.89           C  
ATOM   2855  C   GLY A 192      25.914  -8.749  13.611  1.00  0.89           C  
ATOM   2856  O   GLY A 192      27.011  -8.353  13.990  1.00  0.89           O  
ATOM   2857  H   GLY A 192      25.420  -6.490  11.611  1.00  0.89           H  
ATOM   2858 1HA  GLY A 192      24.244  -7.488  14.086  1.00  0.89           H  
ATOM   2859 2HA  GLY A 192      24.164  -8.220  12.496  1.00  0.89           H  
ATOM   2860  N   SER A 193      25.589 -10.041  13.577  1.00  0.88           N  
ATOM   2861  CA  SER A 193      26.518 -11.072  14.046  1.00  0.88           C  
ATOM   2862  C   SER A 193      26.958 -12.101  12.995  1.00  0.88           C  
ATOM   2863  O   SER A 193      27.426 -13.180  13.355  1.00  0.88           O  
ATOM   2864  CB  SER A 193      25.900 -11.796  15.229  1.00  0.88           C  
ATOM   2865  OG  SER A 193      24.675 -12.379  14.877  1.00  0.88           O  
ATOM   2866  H   SER A 193      24.679 -10.315  13.242  1.00  0.88           H  
ATOM   2867  HA  SER A 193      27.419 -10.568  14.398  1.00  0.88           H  
ATOM   2868 1HB  SER A 193      26.586 -12.566  15.580  1.00  0.88           H  
ATOM   2869 2HB  SER A 193      25.751 -11.093  16.047  1.00  0.88           H  
ATOM   2870  HG  SER A 193      24.877 -13.034  14.202  1.00  0.88           H  
ATOM   2871  N   ALA A 194      26.778 -11.812  11.702  1.00  0.86           N  
ATOM   2872  CA  ALA A 194      27.170 -12.765  10.650  1.00  0.86           C  
ATOM   2873  C   ALA A 194      28.669 -13.097  10.647  1.00  0.86           C  
ATOM   2874  O   ALA A 194      29.069 -14.207  10.294  1.00  0.86           O  
ATOM   2875  CB  ALA A 194      26.800 -12.215   9.306  1.00  0.86           C  
ATOM   2876  H   ALA A 194      26.397 -10.906  11.419  1.00  0.86           H  
ATOM   2877  HA  ALA A 194      26.625 -13.694  10.822  1.00  0.86           H  
ATOM   2878 1HB  ALA A 194      27.061 -12.926   8.526  1.00  0.86           H  
ATOM   2879 2HB  ALA A 194      25.735 -12.009   9.271  1.00  0.86           H  
ATOM   2880 3HB  ALA A 194      27.349 -11.305   9.175  1.00  0.86           H  
ATOM   2881  N   LEU A 195      29.491 -12.108  10.979  1.00  0.82           N  
ATOM   2882  CA  LEU A 195      30.946 -12.235  11.008  1.00  0.82           C  
ATOM   2883  C   LEU A 195      31.413 -11.995  12.456  1.00  0.82           C  
ATOM   2884  O   LEU A 195      30.735 -11.279  13.200  1.00  0.82           O  
ATOM   2885  CB  LEU A 195      31.585 -11.178  10.086  1.00  0.82           C  
ATOM   2886  CG  LEU A 195      31.130 -11.097   8.592  1.00  0.82           C  
ATOM   2887  CD1 LEU A 195      31.808  -9.868   7.927  1.00  0.82           C  
ATOM   2888  CD2 LEU A 195      31.505 -12.360   7.864  1.00  0.82           C  
ATOM   2889  H   LEU A 195      29.080 -11.228  11.246  1.00  0.82           H  
ATOM   2890  HA  LEU A 195      31.238 -13.237  10.698  1.00  0.82           H  
ATOM   2891 1HB  LEU A 195      31.432 -10.223  10.517  1.00  0.82           H  
ATOM   2892 2HB  LEU A 195      32.652 -11.360  10.073  1.00  0.82           H  
ATOM   2893  HG  LEU A 195      30.053 -10.957   8.547  1.00  0.82           H  
ATOM   2894 1HD1 LEU A 195      31.494  -9.788   6.893  1.00  0.82           H  
ATOM   2895 2HD1 LEU A 195      31.519  -8.959   8.460  1.00  0.82           H  
ATOM   2896 3HD1 LEU A 195      32.893  -9.980   7.967  1.00  0.82           H  
ATOM   2897 1HD2 LEU A 195      31.189 -12.289   6.823  1.00  0.82           H  
ATOM   2898 2HD2 LEU A 195      32.589 -12.490   7.904  1.00  0.82           H  
ATOM   2899 3HD2 LEU A 195      31.018 -13.215   8.337  1.00  0.82           H  
ATOM   2900  N   ALA A 196      32.562 -12.553  12.864  1.00  0.77           N  
ATOM   2901  CA  ALA A 196      33.106 -12.257  14.203  1.00  0.77           C  
ATOM   2902  C   ALA A 196      33.415 -10.769  14.317  1.00  0.77           C  
ATOM   2903  O   ALA A 196      33.756 -10.128  13.326  1.00  0.77           O  
ATOM   2904  CB  ALA A 196      34.356 -13.069  14.498  1.00  0.77           C  
ATOM   2905  H   ALA A 196      33.076 -13.189  12.252  1.00  0.77           H  
ATOM   2906  HA  ALA A 196      32.344 -12.503  14.943  1.00  0.77           H  
ATOM   2907 1HB  ALA A 196      34.714 -12.836  15.493  1.00  0.77           H  
ATOM   2908 2HB  ALA A 196      34.123 -14.119  14.450  1.00  0.77           H  
ATOM   2909 3HB  ALA A 196      35.127 -12.832  13.769  1.00  0.77           H  
ATOM   2910  N   ALA A 197      33.343 -10.218  15.528  1.00  0.73           N  
ATOM   2911  CA  ALA A 197      33.598  -8.787  15.729  1.00  0.73           C  
ATOM   2912  C   ALA A 197      34.863  -8.226  15.035  1.00  0.73           C  
ATOM   2913  O   ALA A 197      34.739  -7.186  14.385  1.00  0.73           O  
ATOM   2914  CB  ALA A 197      33.653  -8.488  17.222  1.00  0.73           C  
ATOM   2915  H   ALA A 197      33.075 -10.789  16.318  1.00  0.73           H  
ATOM   2916  HA  ALA A 197      32.756  -8.249  15.308  1.00  0.73           H  
ATOM   2917 1HB  ALA A 197      33.770  -7.415  17.368  1.00  0.73           H  
ATOM   2918 2HB  ALA A 197      32.724  -8.815  17.685  1.00  0.73           H  
ATOM   2919 3HB  ALA A 197      34.472  -8.998  17.696  1.00  0.73           H  
ATOM   2920  N   PRO A 198      36.083  -8.822  15.112  1.00  0.70           N  
ATOM   2921  CA  PRO A 198      37.259  -8.304  14.427  1.00  0.70           C  
ATOM   2922  C   PRO A 198      37.127  -8.346  12.910  1.00  0.70           C  
ATOM   2923  O   PRO A 198      37.809  -7.603  12.198  1.00  0.70           O  
ATOM   2924  CB  PRO A 198      38.381  -9.223  14.924  1.00  0.70           C  
ATOM   2925  CG  PRO A 198      37.684 -10.481  15.382  1.00  0.70           C  
ATOM   2926  CD  PRO A 198      36.383 -10.001  15.969  1.00  0.70           C  
ATOM   2927  HA  PRO A 198      37.433  -7.271  14.763  1.00  0.70           H  
ATOM   2928 1HB  PRO A 198      39.094  -9.409  14.109  1.00  0.70           H  
ATOM   2929 2HB  PRO A 198      38.941  -8.728  15.731  1.00  0.70           H  
ATOM   2930 1HG  PRO A 198      37.533 -11.160  14.531  1.00  0.70           H  
ATOM   2931 2HG  PRO A 198      38.307 -11.020  16.110  1.00  0.70           H  
ATOM   2932 1HD  PRO A 198      35.700 -10.795  15.892  1.00  0.70           H  
ATOM   2933 2HD  PRO A 198      36.544  -9.689  17.007  1.00  0.70           H  
ATOM   2934  N   GLN A 199      36.232  -9.190  12.405  1.00  0.68           N  
ATOM   2935  CA  GLN A 199      36.074  -9.316  10.978  1.00  0.68           C  
ATOM   2936  C   GLN A 199      35.027  -8.301  10.561  1.00  0.68           C  
ATOM   2937  O   GLN A 199      35.090  -7.730   9.472  1.00  0.68           O  
ATOM   2938  CB  GLN A 199      35.654 -10.740  10.638  1.00  0.68           C  
ATOM   2939  CG  GLN A 199      36.641 -11.808  11.095  1.00  0.68           C  
ATOM   2940  CD  GLN A 199      38.002 -11.649  10.490  1.00  0.68           C  
ATOM   2941  OE1 GLN A 199      38.145 -11.675   9.275  1.00  0.68           O  
ATOM   2942  NE2 GLN A 199      39.018 -11.481  11.334  1.00  0.68           N  
ATOM   2943  H   GLN A 199      35.632  -9.752  12.996  1.00  0.68           H  
ATOM   2944  HA  GLN A 199      37.013  -9.082  10.481  1.00  0.68           H  
ATOM   2945 1HB  GLN A 199      34.708 -10.955  11.123  1.00  0.68           H  
ATOM   2946 2HB  GLN A 199      35.498 -10.836   9.581  1.00  0.68           H  
ATOM   2947 1HG  GLN A 199      36.735 -11.749  12.176  1.00  0.68           H  
ATOM   2948 2HG  GLN A 199      36.250 -12.790  10.806  1.00  0.68           H  
ATOM   2949 1HE2 GLN A 199      39.948 -11.371  10.981  1.00  0.68           H  
ATOM   2950 2HE2 GLN A 199      38.854 -11.467  12.318  1.00  0.68           H  
ATOM   2951  N   ARG A 200      34.095  -7.998  11.471  1.00  0.67           N  
ATOM   2952  CA  ARG A 200      33.117  -6.974  11.155  1.00  0.67           C  
ATOM   2953  C   ARG A 200      33.886  -5.669  11.066  1.00  0.67           C  
ATOM   2954  O   ARG A 200      33.685  -4.875  10.149  1.00  0.67           O  
ATOM   2955  CB  ARG A 200      32.013  -6.839  12.200  1.00  0.67           C  
ATOM   2956  CG  ARG A 200      31.080  -8.012  12.259  1.00  0.67           C  
ATOM   2957  CD  ARG A 200      29.808  -7.753  12.979  1.00  0.67           C  
ATOM   2958  NE  ARG A 200      29.930  -7.339  14.379  1.00  0.67           N  
ATOM   2959  CZ  ARG A 200      29.997  -8.154  15.458  1.00  0.67           C  
ATOM   2960  NH1 ARG A 200      30.032  -9.469  15.347  1.00  0.67           N  
ATOM   2961  NH2 ARG A 200      30.029  -7.612  16.664  1.00  0.67           N  
ATOM   2962  H   ARG A 200      34.055  -8.506  12.353  1.00  0.67           H  
ATOM   2963  HA  ARG A 200      32.659  -7.191  10.188  1.00  0.67           H  
ATOM   2964 1HB  ARG A 200      32.452  -6.712  13.184  1.00  0.67           H  
ATOM   2965 2HB  ARG A 200      31.412  -5.952  11.986  1.00  0.67           H  
ATOM   2966 1HG  ARG A 200      30.800  -8.259  11.247  1.00  0.67           H  
ATOM   2967 2HG  ARG A 200      31.581  -8.857  12.721  1.00  0.67           H  
ATOM   2968 1HD  ARG A 200      29.239  -6.987  12.448  1.00  0.67           H  
ATOM   2969 2HD  ARG A 200      29.244  -8.683  12.960  1.00  0.67           H  
ATOM   2970  HE  ARG A 200      29.898  -6.346  14.556  1.00  0.67           H  
ATOM   2971 1HH1 ARG A 200      30.045  -9.931  14.427  1.00  0.67           H  
ATOM   2972 2HH1 ARG A 200      30.078 -10.038  16.173  1.00  0.67           H  
ATOM   2973 1HH2 ARG A 200      29.994  -6.607  16.762  1.00  0.67           H  
ATOM   2974 2HH2 ARG A 200      30.071  -8.201  17.480  1.00  0.67           H  
ATOM   2975  N   GLN A 201      34.840  -5.479  11.991  1.00  0.65           N  
ATOM   2976  CA  GLN A 201      35.626  -4.256  11.988  1.00  0.65           C  
ATOM   2977  C   GLN A 201      36.443  -4.152  10.705  1.00  0.65           C  
ATOM   2978  O   GLN A 201      36.476  -3.097  10.080  1.00  0.65           O  
ATOM   2979  CB  GLN A 201      36.581  -4.231  13.189  1.00  0.65           C  
ATOM   2980  CG  GLN A 201      37.364  -2.910  13.385  1.00  0.65           C  
ATOM   2981  CD  GLN A 201      36.475  -1.720  13.781  1.00  0.65           C  
ATOM   2982  OE1 GLN A 201      35.743  -1.823  14.776  1.00  0.65           O  
ATOM   2983  NE2 GLN A 201      36.538  -0.600  13.055  1.00  0.65           N  
ATOM   2984  H   GLN A 201      34.971  -6.168  12.732  1.00  0.65           H  
ATOM   2985  HA  GLN A 201      34.951  -3.403  12.040  1.00  0.65           H  
ATOM   2986 1HB  GLN A 201      36.022  -4.442  14.100  1.00  0.65           H  
ATOM   2987 2HB  GLN A 201      37.314  -5.031  13.072  1.00  0.65           H  
ATOM   2988 1HG  GLN A 201      38.109  -3.057  14.164  1.00  0.65           H  
ATOM   2989 2HG  GLN A 201      37.862  -2.655  12.439  1.00  0.65           H  
ATOM   2990 1HE2 GLN A 201      35.980   0.182  13.303  1.00  0.65           H  
ATOM   2991 2HE2 GLN A 201      37.156  -0.513  12.228  1.00  0.65           H  
ATOM   2992  N   GLN A 202      37.032  -5.264  10.244  1.00  0.63           N  
ATOM   2993  CA  GLN A 202      37.822  -5.196   9.016  1.00  0.63           C  
ATOM   2994  C   GLN A 202      36.932  -4.862   7.812  1.00  0.63           C  
ATOM   2995  O   GLN A 202      37.304  -4.059   6.949  1.00  0.63           O  
ATOM   2996  CB  GLN A 202      38.537  -6.522   8.766  1.00  0.63           C  
ATOM   2997  CG  GLN A 202      39.562  -6.492   7.625  1.00  0.63           C  
ATOM   2998  CD  GLN A 202      40.758  -5.602   7.939  1.00  0.63           C  
ATOM   2999  OE1 GLN A 202      41.429  -5.803   8.955  1.00  0.63           O  
ATOM   3000  NE2 GLN A 202      41.039  -4.630   7.093  1.00  0.63           N  
ATOM   3001  H   GLN A 202      37.003  -6.132  10.781  1.00  0.63           H  
ATOM   3002  HA  GLN A 202      38.563  -4.404   9.125  1.00  0.63           H  
ATOM   3003 1HB  GLN A 202      39.040  -6.842   9.680  1.00  0.63           H  
ATOM   3004 2HB  GLN A 202      37.793  -7.285   8.528  1.00  0.63           H  
ATOM   3005 1HG  GLN A 202      39.930  -7.498   7.454  1.00  0.63           H  
ATOM   3006 2HG  GLN A 202      39.070  -6.112   6.730  1.00  0.63           H  
ATOM   3007 1HE2 GLN A 202      41.815  -4.022   7.270  1.00  0.63           H  
ATOM   3008 2HE2 GLN A 202      40.472  -4.497   6.276  1.00  0.63           H  
ATOM   3009  N   PHE A 203      35.715  -5.412   7.799  1.00  0.62           N  
ATOM   3010  CA  PHE A 203      34.785  -5.166   6.703  1.00  0.62           C  
ATOM   3011  C   PHE A 203      34.410  -3.692   6.709  1.00  0.62           C  
ATOM   3012  O   PHE A 203      34.452  -3.022   5.672  1.00  0.62           O  
ATOM   3013  CB  PHE A 203      33.531  -6.044   6.846  1.00  0.62           C  
ATOM   3014  CG  PHE A 203      32.559  -5.949   5.708  1.00  0.62           C  
ATOM   3015  CD1 PHE A 203      33.010  -5.771   4.411  1.00  0.62           C  
ATOM   3016  CD2 PHE A 203      31.197  -6.081   5.920  1.00  0.62           C  
ATOM   3017  CE1 PHE A 203      32.121  -5.700   3.366  1.00  0.62           C  
ATOM   3018  CE2 PHE A 203      30.307  -6.014   4.862  1.00  0.62           C  
ATOM   3019  CZ  PHE A 203      30.767  -5.820   3.592  1.00  0.62           C  
ATOM   3020  H   PHE A 203      35.446  -6.063   8.537  1.00  0.62           H  
ATOM   3021  HA  PHE A 203      35.280  -5.399   5.761  1.00  0.62           H  
ATOM   3022 1HB  PHE A 203      33.798  -7.072   6.987  1.00  0.62           H  
ATOM   3023 2HB  PHE A 203      33.003  -5.744   7.753  1.00  0.62           H  
ATOM   3024  HD1 PHE A 203      34.079  -5.680   4.223  1.00  0.62           H  
ATOM   3025  HD2 PHE A 203      30.831  -6.241   6.938  1.00  0.62           H  
ATOM   3026  HE1 PHE A 203      32.490  -5.551   2.355  1.00  0.62           H  
ATOM   3027  HE2 PHE A 203      29.243  -6.113   5.033  1.00  0.62           H  
ATOM   3028  HZ  PHE A 203      30.069  -5.768   2.759  1.00  0.62           H  
ATOM   3029  N   VAL A 204      34.083  -3.175   7.888  1.00  0.61           N  
ATOM   3030  CA  VAL A 204      33.725  -1.781   8.031  1.00  0.61           C  
ATOM   3031  C   VAL A 204      34.860  -0.838   7.666  1.00  0.61           C  
ATOM   3032  O   VAL A 204      34.618   0.167   6.999  1.00  0.61           O  
ATOM   3033  CB  VAL A 204      33.210  -1.488   9.442  1.00  0.61           C  
ATOM   3034  CG1 VAL A 204      33.085  -0.010   9.623  1.00  0.61           C  
ATOM   3035  CG2 VAL A 204      31.834  -2.156   9.605  1.00  0.61           C  
ATOM   3036  H   VAL A 204      34.075  -3.774   8.714  1.00  0.61           H  
ATOM   3037  HA  VAL A 204      32.900  -1.585   7.352  1.00  0.61           H  
ATOM   3038  HB  VAL A 204      33.911  -1.878  10.185  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 204      32.706   0.204  10.620  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 204      34.068   0.447   9.500  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 204      32.416   0.382   8.880  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 204      31.442  -1.957  10.603  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 204      31.155  -1.751   8.859  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 204      31.925  -3.232   9.463  1.00  0.61           H  
ATOM   3045  N   ASP A 205      36.095  -1.133   8.094  1.00  0.60           N  
ATOM   3046  CA  ASP A 205      37.207  -0.254   7.746  1.00  0.60           C  
ATOM   3047  C   ASP A 205      37.379  -0.197   6.224  1.00  0.60           C  
ATOM   3048  O   ASP A 205      37.594   0.879   5.648  1.00  0.60           O  
ATOM   3049  CB  ASP A 205      38.523  -0.735   8.382  1.00  0.60           C  
ATOM   3050  CG  ASP A 205      38.610  -0.552   9.938  1.00  0.60           C  
ATOM   3051  OD1 ASP A 205      37.781   0.125  10.511  1.00  0.60           O  
ATOM   3052  OD2 ASP A 205      39.540  -1.065  10.521  1.00  0.60           O  
ATOM   3053  H   ASP A 205      36.255  -1.962   8.663  1.00  0.60           H  
ATOM   3054  HA  ASP A 205      36.985   0.748   8.110  1.00  0.60           H  
ATOM   3055 1HB  ASP A 205      38.648  -1.801   8.158  1.00  0.60           H  
ATOM   3056 2HB  ASP A 205      39.358  -0.210   7.922  1.00  0.60           H  
ATOM   3057  N   TRP A 206      37.220  -1.345   5.551  1.00  0.60           N  
ATOM   3058  CA  TRP A 206      37.332  -1.370   4.096  1.00  0.60           C  
ATOM   3059  C   TRP A 206      36.245  -0.518   3.461  1.00  0.60           C  
ATOM   3060  O   TRP A 206      36.500   0.230   2.514  1.00  0.60           O  
ATOM   3061  CB  TRP A 206      37.232  -2.797   3.558  1.00  0.60           C  
ATOM   3062  CG  TRP A 206      38.488  -3.605   3.705  1.00  0.60           C  
ATOM   3063  CD1 TRP A 206      39.756  -3.132   3.829  1.00  0.60           C  
ATOM   3064  CD2 TRP A 206      38.595  -5.045   3.731  1.00  0.60           C  
ATOM   3065  NE1 TRP A 206      40.642  -4.180   3.929  1.00  0.60           N  
ATOM   3066  CE2 TRP A 206      39.948  -5.355   3.869  1.00  0.60           C  
ATOM   3067  CE3 TRP A 206      37.674  -6.070   3.646  1.00  0.60           C  
ATOM   3068  CZ2 TRP A 206      40.399  -6.661   3.927  1.00  0.60           C  
ATOM   3069  CZ3 TRP A 206      38.126  -7.376   3.696  1.00  0.60           C  
ATOM   3070  CH2 TRP A 206      39.452  -7.667   3.837  1.00  0.60           C  
ATOM   3071  H   TRP A 206      37.052  -2.218   6.057  1.00  0.60           H  
ATOM   3072  HA  TRP A 206      38.300  -0.959   3.816  1.00  0.60           H  
ATOM   3073 1HB  TRP A 206      36.432  -3.322   4.078  1.00  0.60           H  
ATOM   3074 2HB  TRP A 206      36.966  -2.767   2.501  1.00  0.60           H  
ATOM   3075  HD1 TRP A 206      40.029  -2.079   3.843  1.00  0.60           H  
ATOM   3076  HE1 TRP A 206      41.645  -4.098   4.026  1.00  0.60           H  
ATOM   3077  HE3 TRP A 206      36.615  -5.847   3.539  1.00  0.60           H  
ATOM   3078  HZ2 TRP A 206      41.451  -6.901   4.034  1.00  0.60           H  
ATOM   3079  HZ3 TRP A 206      37.392  -8.169   3.616  1.00  0.60           H  
ATOM   3080  HH2 TRP A 206      39.765  -8.712   3.872  1.00  0.60           H  
ATOM   3081  N   LEU A 207      35.032  -0.605   4.002  1.00  0.60           N  
ATOM   3082  CA  LEU A 207      33.935   0.194   3.489  1.00  0.60           C  
ATOM   3083  C   LEU A 207      34.151   1.699   3.758  1.00  0.60           C  
ATOM   3084  O   LEU A 207      33.902   2.523   2.880  1.00  0.60           O  
ATOM   3085  CB  LEU A 207      32.623  -0.280   4.135  1.00  0.60           C  
ATOM   3086  CG  LEU A 207      32.116  -1.666   3.742  1.00  0.60           C  
ATOM   3087  CD1 LEU A 207      30.962  -2.032   4.659  1.00  0.60           C  
ATOM   3088  CD2 LEU A 207      31.665  -1.654   2.284  1.00  0.60           C  
ATOM   3089  H   LEU A 207      34.868  -1.261   4.767  1.00  0.60           H  
ATOM   3090  HA  LEU A 207      33.872   0.042   2.412  1.00  0.60           H  
ATOM   3091 1HB  LEU A 207      32.747  -0.265   5.214  1.00  0.60           H  
ATOM   3092 2HB  LEU A 207      31.854   0.401   3.877  1.00  0.60           H  
ATOM   3093  HG  LEU A 207      32.906  -2.400   3.866  1.00  0.60           H  
ATOM   3094 1HD1 LEU A 207      30.594  -3.016   4.398  1.00  0.60           H  
ATOM   3095 2HD1 LEU A 207      31.309  -2.042   5.687  1.00  0.60           H  
ATOM   3096 3HD1 LEU A 207      30.162  -1.303   4.550  1.00  0.60           H  
ATOM   3097 1HD2 LEU A 207      31.300  -2.643   2.010  1.00  0.60           H  
ATOM   3098 2HD2 LEU A 207      30.866  -0.921   2.155  1.00  0.60           H  
ATOM   3099 3HD2 LEU A 207      32.504  -1.384   1.645  1.00  0.60           H  
ATOM   3100  N   LYS A 208      34.648   2.070   4.951  1.00  0.60           N  
ATOM   3101  CA  LYS A 208      34.870   3.489   5.298  1.00  0.60           C  
ATOM   3102  C   LYS A 208      35.940   4.155   4.457  1.00  0.60           C  
ATOM   3103  O   LYS A 208      35.860   5.350   4.173  1.00  0.60           O  
ATOM   3104  CB  LYS A 208      35.167   3.683   6.784  1.00  0.60           C  
ATOM   3105  CG  LYS A 208      33.960   3.503   7.726  1.00  0.60           C  
ATOM   3106  CD  LYS A 208      34.382   3.753   9.171  1.00  0.60           C  
ATOM   3107  CE  LYS A 208      33.217   3.697  10.146  1.00  0.60           C  
ATOM   3108  NZ  LYS A 208      33.673   3.910  11.548  1.00  0.60           N  
ATOM   3109  H   LYS A 208      34.845   1.357   5.648  1.00  0.60           H  
ATOM   3110  HA  LYS A 208      33.966   4.041   5.101  1.00  0.60           H  
ATOM   3111 1HB  LYS A 208      35.928   2.957   7.089  1.00  0.60           H  
ATOM   3112 2HB  LYS A 208      35.579   4.676   6.945  1.00  0.60           H  
ATOM   3113 1HG  LYS A 208      33.171   4.205   7.452  1.00  0.60           H  
ATOM   3114 2HG  LYS A 208      33.571   2.490   7.630  1.00  0.60           H  
ATOM   3115 1HD  LYS A 208      35.116   2.995   9.459  1.00  0.60           H  
ATOM   3116 2HD  LYS A 208      34.852   4.732   9.243  1.00  0.60           H  
ATOM   3117 1HE  LYS A 208      32.497   4.470   9.886  1.00  0.60           H  
ATOM   3118 2HE  LYS A 208      32.734   2.737  10.078  1.00  0.60           H  
ATOM   3119 1HZ  LYS A 208      32.880   3.869  12.175  1.00  0.60           H  
ATOM   3120 2HZ  LYS A 208      34.337   3.188  11.797  1.00  0.60           H  
ATOM   3121 3HZ  LYS A 208      34.116   4.815  11.625  1.00  0.60           H  
ATOM   3122  N   GLY A 209      36.924   3.386   4.025  1.00  0.61           N  
ATOM   3123  CA  GLY A 209      37.998   3.920   3.207  1.00  0.61           C  
ATOM   3124  C   GLY A 209      37.647   3.945   1.715  1.00  0.61           C  
ATOM   3125  O   GLY A 209      38.512   4.223   0.883  1.00  0.61           O  
ATOM   3126  H   GLY A 209      36.961   2.407   4.316  1.00  0.61           H  
ATOM   3127 1HA  GLY A 209      38.239   4.928   3.542  1.00  0.61           H  
ATOM   3128 2HA  GLY A 209      38.890   3.315   3.357  1.00  0.61           H  
ATOM   3129  N   ASN A 210      36.400   3.618   1.362  1.00  0.62           N  
ATOM   3130  CA  ASN A 210      36.006   3.542  -0.034  1.00  0.62           C  
ATOM   3131  C   ASN A 210      36.057   4.898  -0.738  1.00  0.62           C  
ATOM   3132  O   ASN A 210      35.443   5.863  -0.294  1.00  0.62           O  
ATOM   3133  CB  ASN A 210      34.650   2.898  -0.179  1.00  0.62           C  
ATOM   3134  CG  ASN A 210      34.372   2.521  -1.560  1.00  0.62           C  
ATOM   3135  OD1 ASN A 210      34.844   3.107  -2.537  1.00  0.62           O  
ATOM   3136  ND2 ASN A 210      33.592   1.524  -1.699  1.00  0.62           N  
ATOM   3137  H   ASN A 210      35.692   3.391   2.063  1.00  0.62           H  
ATOM   3138  HA  ASN A 210      36.725   2.935  -0.532  1.00  0.62           H  
ATOM   3139 1HB  ASN A 210      34.605   1.998   0.440  1.00  0.62           H  
ATOM   3140 2HB  ASN A 210      33.874   3.576   0.176  1.00  0.62           H  
ATOM   3141 1HD2 ASN A 210      33.375   1.201  -2.605  1.00  0.62           H  
ATOM   3142 2HD2 ASN A 210      33.168   1.101  -0.888  1.00  0.62           H  
ATOM   3143  N   THR A 211      36.819   4.972  -1.837  1.00  0.63           N  
ATOM   3144  CA  THR A 211      37.026   6.231  -2.552  1.00  0.63           C  
ATOM   3145  C   THR A 211      36.008   6.461  -3.673  1.00  0.63           C  
ATOM   3146  O   THR A 211      36.004   7.514  -4.315  1.00  0.63           O  
ATOM   3147  CB  THR A 211      38.438   6.255  -3.176  1.00  0.63           C  
ATOM   3148  OG1 THR A 211      38.549   5.243  -4.187  1.00  0.63           O  
ATOM   3149  CG2 THR A 211      39.473   5.954  -2.105  1.00  0.63           C  
ATOM   3150  H   THR A 211      37.279   4.134  -2.202  1.00  0.63           H  
ATOM   3151  HA  THR A 211      36.939   7.050  -1.838  1.00  0.63           H  
ATOM   3152  HB  THR A 211      38.631   7.232  -3.614  1.00  0.63           H  
ATOM   3153  HG1 THR A 211      38.237   4.386  -3.827  1.00  0.63           H  
ATOM   3154 1HG2 THR A 211      40.470   5.964  -2.545  1.00  0.63           H  
ATOM   3155 2HG2 THR A 211      39.414   6.705  -1.319  1.00  0.63           H  
ATOM   3156 3HG2 THR A 211      39.275   4.966  -1.680  1.00  0.63           H  
ATOM   3157  N   THR A 212      35.158   5.470  -3.920  1.00  0.64           N  
ATOM   3158  CA  THR A 212      34.223   5.510  -5.042  1.00  0.64           C  
ATOM   3159  C   THR A 212      32.774   5.884  -4.662  1.00  0.64           C  
ATOM   3160  O   THR A 212      31.890   5.910  -5.528  1.00  0.64           O  
ATOM   3161  CB  THR A 212      34.263   4.160  -5.797  1.00  0.64           C  
ATOM   3162  OG1 THR A 212      33.826   3.098  -4.943  1.00  0.64           O  
ATOM   3163  CG2 THR A 212      35.705   3.864  -6.240  1.00  0.64           C  
ATOM   3164  H   THR A 212      35.187   4.645  -3.330  1.00  0.64           H  
ATOM   3165  HA  THR A 212      34.578   6.269  -5.737  1.00  0.64           H  
ATOM   3166  HB  THR A 212      33.615   4.210  -6.670  1.00  0.64           H  
ATOM   3167  HG1 THR A 212      34.313   3.126  -4.102  1.00  0.64           H  
ATOM   3168 1HG2 THR A 212      35.741   2.918  -6.771  1.00  0.64           H  
ATOM   3169 2HG2 THR A 212      36.058   4.659  -6.894  1.00  0.64           H  
ATOM   3170 3HG2 THR A 212      36.348   3.807  -5.363  1.00  0.64           H  
ATOM   3171  N   GLY A 213      32.525   6.147  -3.371  1.00  0.66           N  
ATOM   3172  CA  GLY A 213      31.198   6.551  -2.873  1.00  0.66           C  
ATOM   3173  C   GLY A 213      31.076   8.064  -2.699  1.00  0.66           C  
ATOM   3174  O   GLY A 213      30.028   8.587  -2.290  1.00  0.66           O  
ATOM   3175  H   GLY A 213      33.283   6.070  -2.706  1.00  0.66           H  
ATOM   3176 1HA  GLY A 213      30.431   6.216  -3.548  1.00  0.66           H  
ATOM   3177 2HA  GLY A 213      31.011   6.059  -1.919  1.00  0.66           H  
ATOM   3178  N   ASN A 214      32.151   8.770  -3.061  1.00  0.67           N  
ATOM   3179  CA  ASN A 214      32.309  10.211  -2.857  1.00  0.67           C  
ATOM   3180  C   ASN A 214      31.266  11.090  -3.521  1.00  0.67           C  
ATOM   3181  O   ASN A 214      30.979  12.179  -3.027  1.00  0.67           O  
ATOM   3182  CB  ASN A 214      33.693  10.637  -3.299  1.00  0.67           C  
ATOM   3183  CG  ASN A 214      34.805  10.257  -2.316  1.00  0.67           C  
ATOM   3184  OD1 ASN A 214      34.604  10.043  -1.103  1.00  0.67           O  
ATOM   3185  ND2 ASN A 214      36.001  10.172  -2.840  1.00  0.67           N  
ATOM   3186  H   ASN A 214      32.935   8.259  -3.442  1.00  0.67           H  
ATOM   3187  HA  ASN A 214      32.246  10.404  -1.791  1.00  0.67           H  
ATOM   3188 1HB  ASN A 214      33.916  10.177  -4.265  1.00  0.67           H  
ATOM   3189 2HB  ASN A 214      33.707  11.718  -3.448  1.00  0.67           H  
ATOM   3190 1HD2 ASN A 214      36.781   9.922  -2.271  1.00  0.67           H  
ATOM   3191 2HD2 ASN A 214      36.131  10.340  -3.819  1.00  0.67           H  
ATOM   3192  N   HIS A 215      30.696  10.637  -4.626  1.00  0.69           N  
ATOM   3193  CA  HIS A 215      29.721  11.454  -5.321  1.00  0.69           C  
ATOM   3194  C   HIS A 215      28.307  10.881  -5.253  1.00  0.69           C  
ATOM   3195  O   HIS A 215      27.422  11.345  -5.968  1.00  0.69           O  
ATOM   3196  CB  HIS A 215      30.162  11.629  -6.767  1.00  0.69           C  
ATOM   3197  CG  HIS A 215      31.491  12.314  -6.863  1.00  0.69           C  
ATOM   3198  ND1 HIS A 215      31.667  13.649  -6.566  1.00  0.69           N  
ATOM   3199  CD2 HIS A 215      32.713  11.839  -7.200  1.00  0.69           C  
ATOM   3200  CE1 HIS A 215      32.940  13.967  -6.721  1.00  0.69           C  
ATOM   3201  NE2 HIS A 215      33.596  12.886  -7.105  1.00  0.69           N  
ATOM   3202  H   HIS A 215      30.955   9.732  -4.993  1.00  0.69           H  
ATOM   3203  HA  HIS A 215      29.693  12.443  -4.874  1.00  0.69           H  
ATOM   3204 1HB  HIS A 215      30.228  10.656  -7.257  1.00  0.69           H  
ATOM   3205 2HB  HIS A 215      29.423  12.220  -7.313  1.00  0.69           H  
ATOM   3206  HD1 HIS A 215      30.956  14.286  -6.266  1.00  0.69           H  
ATOM   3207  HD2 HIS A 215      33.064  10.852  -7.501  1.00  0.69           H  
ATOM   3208  HE1 HIS A 215      33.283  14.984  -6.533  1.00  0.69           H  
ATOM   3209  N   ARG A 216      28.080   9.879  -4.390  1.00  0.70           N  
ATOM   3210  CA  ARG A 216      26.743   9.291  -4.322  1.00  0.70           C  
ATOM   3211  C   ARG A 216      26.119   9.434  -2.919  1.00  0.70           C  
ATOM   3212  O   ARG A 216      25.504  10.460  -2.621  1.00  0.70           O  
ATOM   3213  CB  ARG A 216      26.885   7.828  -4.685  1.00  0.70           C  
ATOM   3214  CG  ARG A 216      27.414   7.517  -6.077  1.00  0.70           C  
ATOM   3215  CD  ARG A 216      26.485   7.810  -7.138  1.00  0.70           C  
ATOM   3216  NE  ARG A 216      27.087   7.556  -8.436  1.00  0.70           N  
ATOM   3217  CZ  ARG A 216      27.114   6.357  -9.042  1.00  0.70           C  
ATOM   3218  NH1 ARG A 216      26.577   5.332  -8.445  1.00  0.70           N  
ATOM   3219  NH2 ARG A 216      27.688   6.231 -10.228  1.00  0.70           N  
ATOM   3220  H   ARG A 216      28.821   9.519  -3.786  1.00  0.70           H  
ATOM   3221  HA  ARG A 216      26.094   9.785  -5.046  1.00  0.70           H  
ATOM   3222 1HB  ARG A 216      27.625   7.394  -4.025  1.00  0.70           H  
ATOM   3223 2HB  ARG A 216      25.948   7.304  -4.528  1.00  0.70           H  
ATOM   3224 1HG  ARG A 216      28.340   8.062  -6.256  1.00  0.70           H  
ATOM   3225 2HG  ARG A 216      27.602   6.459  -6.140  1.00  0.70           H  
ATOM   3226 1HD  ARG A 216      25.626   7.167  -7.044  1.00  0.70           H  
ATOM   3227 2HD  ARG A 216      26.172   8.852  -7.081  1.00  0.70           H  
ATOM   3228  HE  ARG A 216      27.519   8.344  -8.917  1.00  0.70           H  
ATOM   3229 1HH1 ARG A 216      26.150   5.461  -7.535  1.00  0.70           H  
ATOM   3230 2HH1 ARG A 216      26.596   4.420  -8.888  1.00  0.70           H  
ATOM   3231 1HH2 ARG A 216      28.103   7.041 -10.668  1.00  0.70           H  
ATOM   3232 2HH2 ARG A 216      27.727   5.329 -10.708  1.00  0.70           H  
ATOM   3233  N   ILE A 217      26.390   8.493  -2.004  1.00  0.72           N  
ATOM   3234  CA  ILE A 217      25.900   8.642  -0.633  1.00  0.72           C  
ATOM   3235  C   ILE A 217      26.777   9.554   0.202  1.00  0.72           C  
ATOM   3236  O   ILE A 217      26.256  10.379   0.950  1.00  0.72           O  
ATOM   3237  CB  ILE A 217      25.663   7.303   0.104  1.00  0.72           C  
ATOM   3238  CG1 ILE A 217      24.462   6.542  -0.563  1.00  0.72           C  
ATOM   3239  CG2 ILE A 217      25.412   7.564   1.601  1.00  0.72           C  
ATOM   3240  CD1 ILE A 217      24.241   5.094  -0.089  1.00  0.72           C  
ATOM   3241  H   ILE A 217      26.858   7.619  -2.260  1.00  0.72           H  
ATOM   3242  HA  ILE A 217      24.919   9.113  -0.690  1.00  0.72           H  
ATOM   3243  HB  ILE A 217      26.549   6.667  -0.010  1.00  0.72           H  
ATOM   3244 1HG1 ILE A 217      23.564   7.085  -0.359  1.00  0.72           H  
ATOM   3245 2HG1 ILE A 217      24.620   6.537  -1.635  1.00  0.72           H  
ATOM   3246 1HG2 ILE A 217      25.259   6.619   2.116  1.00  0.72           H  
ATOM   3247 2HG2 ILE A 217      26.277   8.072   2.029  1.00  0.72           H  
ATOM   3248 3HG2 ILE A 217      24.527   8.190   1.719  1.00  0.72           H  
ATOM   3249 1HD1 ILE A 217      23.386   4.664  -0.613  1.00  0.72           H  
ATOM   3250 2HD1 ILE A 217      25.122   4.494  -0.293  1.00  0.72           H  
ATOM   3251 3HD1 ILE A 217      24.048   5.081   0.969  1.00  0.72           H  
ATOM   3252  N   ARG A 218      28.101   9.453   0.086  1.00  0.75           N  
ATOM   3253  CA  ARG A 218      28.951  10.283   0.933  1.00  0.75           C  
ATOM   3254  C   ARG A 218      28.649  11.754   0.672  1.00  0.75           C  
ATOM   3255  O   ARG A 218      28.705  12.571   1.579  1.00  0.75           O  
ATOM   3256  CB  ARG A 218      30.414   9.979   0.680  1.00  0.75           C  
ATOM   3257  CG  ARG A 218      30.852   8.619   1.189  1.00  0.75           C  
ATOM   3258  CD  ARG A 218      32.256   8.213   0.768  1.00  0.75           C  
ATOM   3259  NE  ARG A 218      33.280   9.053   1.290  1.00  0.75           N  
ATOM   3260  CZ  ARG A 218      33.833   8.877   2.504  1.00  0.75           C  
ATOM   3261  NH1 ARG A 218      33.409   7.878   3.254  1.00  0.75           N  
ATOM   3262  NH2 ARG A 218      34.792   9.683   2.930  1.00  0.75           N  
ATOM   3263  H   ARG A 218      28.537   8.821  -0.588  1.00  0.75           H  
ATOM   3264  HA  ARG A 218      28.731  10.056   1.976  1.00  0.75           H  
ATOM   3265 1HB  ARG A 218      30.595  10.022  -0.369  1.00  0.75           H  
ATOM   3266 2HB  ARG A 218      31.037  10.736   1.151  1.00  0.75           H  
ATOM   3267 1HG  ARG A 218      30.810   8.608   2.268  1.00  0.75           H  
ATOM   3268 2HG  ARG A 218      30.153   7.885   0.795  1.00  0.75           H  
ATOM   3269 1HD  ARG A 218      32.463   7.205   1.118  1.00  0.75           H  
ATOM   3270 2HD  ARG A 218      32.338   8.227  -0.294  1.00  0.75           H  
ATOM   3271  HE  ARG A 218      33.640   9.782   0.674  1.00  0.75           H  
ATOM   3272 1HH1 ARG A 218      32.693   7.249   2.886  1.00  0.75           H  
ATOM   3273 2HH1 ARG A 218      33.811   7.705   4.164  1.00  0.75           H  
ATOM   3274 1HH2 ARG A 218      35.113  10.440   2.341  1.00  0.75           H  
ATOM   3275 2HH2 ARG A 218      35.207   9.534   3.837  1.00  0.75           H  
ATOM   3276  N   ALA A 219      28.317  12.081  -0.579  1.00  0.79           N  
ATOM   3277  CA  ALA A 219      27.955  13.432  -1.001  1.00  0.79           C  
ATOM   3278  C   ALA A 219      26.701  13.958  -0.286  1.00  0.79           C  
ATOM   3279  O   ALA A 219      26.513  15.171  -0.164  1.00  0.79           O  
ATOM   3280  CB  ALA A 219      27.727  13.454  -2.496  1.00  0.79           C  
ATOM   3281  H   ALA A 219      28.305  11.348  -1.271  1.00  0.79           H  
ATOM   3282  HA  ALA A 219      28.785  14.093  -0.753  1.00  0.79           H  
ATOM   3283 1HB  ALA A 219      27.491  14.465  -2.815  1.00  0.79           H  
ATOM   3284 2HB  ALA A 219      28.621  13.119  -2.987  1.00  0.79           H  
ATOM   3285 3HB  ALA A 219      26.899  12.788  -2.749  1.00  0.79           H  
ATOM   3286  N   ALA A 220      25.798  13.044   0.090  1.00  0.85           N  
ATOM   3287  CA  ALA A 220      24.536  13.362   0.747  1.00  0.85           C  
ATOM   3288  C   ALA A 220      24.733  13.511   2.245  1.00  0.85           C  
ATOM   3289  O   ALA A 220      24.009  14.235   2.928  1.00  0.85           O  
ATOM   3290  CB  ALA A 220      23.529  12.267   0.482  1.00  0.85           C  
ATOM   3291  H   ALA A 220      26.019  12.062  -0.015  1.00  0.85           H  
ATOM   3292  HA  ALA A 220      24.169  14.304   0.353  1.00  0.85           H  
ATOM   3293 1HB  ALA A 220      22.594  12.503   0.968  1.00  0.85           H  
ATOM   3294 2HB  ALA A 220      23.369  12.164  -0.597  1.00  0.85           H  
ATOM   3295 3HB  ALA A 220      23.905  11.327   0.879  1.00  0.85           H  
ATOM   3296  N   VAL A 221      25.704  12.784   2.753  1.00  0.91           N  
ATOM   3297  CA  VAL A 221      26.010  12.757   4.164  1.00  0.91           C  
ATOM   3298  C   VAL A 221      26.896  13.922   4.664  1.00  0.91           C  
ATOM   3299  O   VAL A 221      27.930  14.208   4.070  1.00  0.91           O  
ATOM   3300  CB  VAL A 221      26.656  11.414   4.488  1.00  0.91           C  
ATOM   3301  CG1 VAL A 221      27.128  11.430   5.856  1.00  0.91           C  
ATOM   3302  CG2 VAL A 221      25.604  10.315   4.328  1.00  0.91           C  
ATOM   3303  H   VAL A 221      26.238  12.187   2.120  1.00  0.91           H  
ATOM   3304  HA  VAL A 221      25.051  12.768   4.663  1.00  0.91           H  
ATOM   3305  HB  VAL A 221      27.497  11.229   3.821  1.00  0.91           H  
ATOM   3306 1HG1 VAL A 221      27.552  10.514   6.138  1.00  0.91           H  
ATOM   3307 2HG1 VAL A 221      27.873  12.210   5.969  1.00  0.91           H  
ATOM   3308 3HG1 VAL A 221      26.337  11.629   6.466  1.00  0.91           H  
ATOM   3309 1HG2 VAL A 221      26.044   9.350   4.563  1.00  0.91           H  
ATOM   3310 2HG2 VAL A 221      24.776  10.510   5.006  1.00  0.91           H  
ATOM   3311 3HG2 VAL A 221      25.241  10.306   3.303  1.00  0.91           H  
ATOM   3312  N   PRO A 222      26.530  14.619   5.758  1.00  0.96           N  
ATOM   3313  CA  PRO A 222      27.284  15.711   6.339  1.00  0.96           C  
ATOM   3314  C   PRO A 222      28.595  15.240   6.975  1.00  0.96           C  
ATOM   3315  O   PRO A 222      28.735  14.097   7.404  1.00  0.96           O  
ATOM   3316  CB  PRO A 222      26.304  16.287   7.368  1.00  0.96           C  
ATOM   3317  CG  PRO A 222      25.409  15.181   7.704  1.00  0.96           C  
ATOM   3318  CD  PRO A 222      25.249  14.385   6.425  1.00  0.96           C  
ATOM   3319  HA  PRO A 222      27.489  16.450   5.553  1.00  0.96           H  
ATOM   3320 1HB  PRO A 222      26.850  16.677   8.238  1.00  0.96           H  
ATOM   3321 2HB  PRO A 222      25.753  17.136   6.925  1.00  0.96           H  
ATOM   3322 1HG  PRO A 222      25.873  14.614   8.491  1.00  0.96           H  
ATOM   3323 2HG  PRO A 222      24.454  15.566   8.099  1.00  0.96           H  
ATOM   3324 1HD  PRO A 222      25.098  13.376   6.703  1.00  0.96           H  
ATOM   3325 2HD  PRO A 222      24.430  14.768   5.808  1.00  0.96           H  
ATOM   3326  N   ALA A 223      29.524  16.181   7.104  1.00  0.98           N  
ATOM   3327  CA  ALA A 223      30.875  15.979   7.649  1.00  0.98           C  
ATOM   3328  C   ALA A 223      30.929  15.417   9.073  1.00  0.98           C  
ATOM   3329  O   ALA A 223      31.961  14.897   9.494  1.00  0.98           O  
ATOM   3330  CB  ALA A 223      31.612  17.303   7.629  1.00  0.98           C  
ATOM   3331  H   ALA A 223      29.308  17.102   6.750  1.00  0.98           H  
ATOM   3332  HA  ALA A 223      31.387  15.272   6.997  1.00  0.98           H  
ATOM   3333 1HB  ALA A 223      32.632  17.155   7.983  1.00  0.98           H  
ATOM   3334 2HB  ALA A 223      31.633  17.695   6.613  1.00  0.98           H  
ATOM   3335 3HB  ALA A 223      31.101  18.010   8.285  1.00  0.98           H  
ATOM   3336  N   ASP A 224      29.841  15.530   9.817  1.00  0.96           N  
ATOM   3337  CA  ASP A 224      29.798  15.067  11.194  1.00  0.96           C  
ATOM   3338  C   ASP A 224      29.380  13.595  11.318  1.00  0.96           C  
ATOM   3339  O   ASP A 224      29.206  13.086  12.439  1.00  0.96           O  
ATOM   3340  CB  ASP A 224      28.819  15.932  11.979  1.00  0.96           C  
ATOM   3341  CG  ASP A 224      29.297  17.378  12.110  1.00  0.96           C  
ATOM   3342  OD1 ASP A 224      30.469  17.587  12.312  1.00  0.96           O  
ATOM   3343  OD2 ASP A 224      28.483  18.257  11.985  1.00  0.96           O  
ATOM   3344  H   ASP A 224      29.018  15.944   9.410  1.00  0.96           H  
ATOM   3345  HA  ASP A 224      30.794  15.176  11.624  1.00  0.96           H  
ATOM   3346 1HB  ASP A 224      27.850  15.926  11.479  1.00  0.96           H  
ATOM   3347 2HB  ASP A 224      28.679  15.513  12.977  1.00  0.96           H  
ATOM   3348  N   TRP A 225      29.141  12.931  10.181  1.00  0.90           N  
ATOM   3349  CA  TRP A 225      28.745  11.525  10.196  1.00  0.90           C  
ATOM   3350  C   TRP A 225      29.823  10.652   9.520  1.00  0.90           C  
ATOM   3351  O   TRP A 225      30.437  11.081   8.544  1.00  0.90           O  
ATOM   3352  CB  TRP A 225      27.461  11.361   9.402  1.00  0.90           C  
ATOM   3353  CG  TRP A 225      26.213  12.148   9.869  1.00  0.90           C  
ATOM   3354  CD1 TRP A 225      26.043  13.087  10.863  1.00  0.90           C  
ATOM   3355  CD2 TRP A 225      24.938  11.986   9.275  1.00  0.90           C  
ATOM   3356  NE1 TRP A 225      24.739  13.514  10.876  1.00  0.90           N  
ATOM   3357  CE2 TRP A 225      24.059  12.843   9.907  1.00  0.90           C  
ATOM   3358  CE3 TRP A 225      24.493  11.205   8.287  1.00  0.90           C  
ATOM   3359  CZ2 TRP A 225      22.750  12.919   9.524  1.00  0.90           C  
ATOM   3360  CZ3 TRP A 225      23.224  11.254   7.893  1.00  0.90           C  
ATOM   3361  CH2 TRP A 225      22.357  12.080   8.471  1.00  0.90           C  
ATOM   3362  H   TRP A 225      29.247  13.398   9.277  1.00  0.90           H  
ATOM   3363  HA  TRP A 225      28.627  11.190  11.223  1.00  0.90           H  
ATOM   3364 1HB  TRP A 225      27.676  11.695   8.417  1.00  0.90           H  
ATOM   3365 2HB  TRP A 225      27.205  10.302   9.339  1.00  0.90           H  
ATOM   3366  HD1 TRP A 225      26.794  13.450  11.533  1.00  0.90           H  
ATOM   3367  HE1 TRP A 225      24.343  14.208  11.500  1.00  0.90           H  
ATOM   3368  HE3 TRP A 225      25.178  10.562   7.821  1.00  0.90           H  
ATOM   3369  HZ2 TRP A 225      22.038  13.597  10.000  1.00  0.90           H  
ATOM   3370  HZ3 TRP A 225      22.939  10.602   7.088  1.00  0.90           H  
ATOM   3371  HH2 TRP A 225      21.331  12.096   8.108  1.00  0.90           H  
ATOM   3372  N   ALA A 226      30.025   9.408   9.979  1.00  0.82           N  
ATOM   3373  CA  ALA A 226      30.968   8.525   9.257  1.00  0.82           C  
ATOM   3374  C   ALA A 226      30.206   7.646   8.270  1.00  0.82           C  
ATOM   3375  O   ALA A 226      29.081   7.243   8.555  1.00  0.82           O  
ATOM   3376  CB  ALA A 226      31.778   7.664  10.215  1.00  0.82           C  
ATOM   3377  H   ALA A 226      29.526   9.073  10.808  1.00  0.82           H  
ATOM   3378  HA  ALA A 226      31.658   9.150   8.691  1.00  0.82           H  
ATOM   3379 1HB  ALA A 226      32.469   7.047   9.642  1.00  0.82           H  
ATOM   3380 2HB  ALA A 226      32.338   8.304  10.896  1.00  0.82           H  
ATOM   3381 3HB  ALA A 226      31.120   7.030  10.782  1.00  0.82           H  
ATOM   3382  N   VAL A 227      30.803   7.345   7.109  1.00  0.75           N  
ATOM   3383  CA  VAL A 227      30.114   6.488   6.135  1.00  0.75           C  
ATOM   3384  C   VAL A 227      30.948   5.353   5.560  1.00  0.75           C  
ATOM   3385  O   VAL A 227      32.040   5.591   5.046  1.00  0.75           O  
ATOM   3386  CB  VAL A 227      29.678   7.323   4.915  1.00  0.75           C  
ATOM   3387  CG1 VAL A 227      28.935   6.454   3.893  1.00  0.75           C  
ATOM   3388  CG2 VAL A 227      28.858   8.442   5.332  1.00  0.75           C  
ATOM   3389  H   VAL A 227      31.723   7.706   6.906  1.00  0.75           H  
ATOM   3390  HA  VAL A 227      29.239   6.057   6.615  1.00  0.75           H  
ATOM   3391  HB  VAL A 227      30.563   7.704   4.422  1.00  0.75           H  
ATOM   3392 1HG1 VAL A 227      28.655   7.056   3.030  1.00  0.75           H  
ATOM   3393 2HG1 VAL A 227      29.578   5.648   3.559  1.00  0.75           H  
ATOM   3394 3HG1 VAL A 227      28.046   6.037   4.347  1.00  0.75           H  
ATOM   3395 1HG2 VAL A 227      28.585   9.019   4.453  1.00  0.75           H  
ATOM   3396 2HG2 VAL A 227      27.975   8.075   5.819  1.00  0.75           H  
ATOM   3397 3HG2 VAL A 227      29.417   9.074   6.017  1.00  0.75           H  
ATOM   3398  N   GLY A 228      30.424   4.130   5.622  1.00  0.70           N  
ATOM   3399  CA  GLY A 228      31.061   3.013   4.941  1.00  0.70           C  
ATOM   3400  C   GLY A 228      30.247   2.781   3.687  1.00  0.70           C  
ATOM   3401  O   GLY A 228      29.023   2.802   3.770  1.00  0.70           O  
ATOM   3402  H   GLY A 228      29.536   3.997   6.097  1.00  0.70           H  
ATOM   3403 1HA  GLY A 228      32.067   3.265   4.668  1.00  0.70           H  
ATOM   3404 2HA  GLY A 228      31.074   2.127   5.574  1.00  0.70           H  
ATOM   3405  N   ASP A 229      30.858   2.472   2.549  1.00  0.68           N  
ATOM   3406  CA  ASP A 229      29.991   2.275   1.383  1.00  0.68           C  
ATOM   3407  C   ASP A 229      30.568   1.491   0.219  1.00  0.68           C  
ATOM   3408  O   ASP A 229      31.740   1.105   0.233  1.00  0.68           O  
ATOM   3409  CB  ASP A 229      29.540   3.660   0.877  1.00  0.68           C  
ATOM   3410  CG  ASP A 229      30.689   4.560   0.488  1.00  0.68           C  
ATOM   3411  OD1 ASP A 229      31.512   4.201  -0.324  1.00  0.68           O  
ATOM   3412  OD2 ASP A 229      30.741   5.629   1.033  1.00  0.68           O  
ATOM   3413  H   ASP A 229      31.878   2.441   2.488  1.00  0.68           H  
ATOM   3414  HA  ASP A 229      29.118   1.729   1.717  1.00  0.68           H  
ATOM   3415 1HB  ASP A 229      28.867   3.545   0.015  1.00  0.68           H  
ATOM   3416 2HB  ASP A 229      28.984   4.164   1.645  1.00  0.68           H  
ATOM   3417  N   LYS A 230      29.710   1.257  -0.789  1.00  0.69           N  
ATOM   3418  CA  LYS A 230      30.114   0.670  -2.060  1.00  0.69           C  
ATOM   3419  C   LYS A 230      29.144   1.018  -3.198  1.00  0.69           C  
ATOM   3420  O   LYS A 230      27.951   0.700  -3.125  1.00  0.69           O  
ATOM   3421  CB  LYS A 230      30.241  -0.843  -1.961  1.00  0.69           C  
ATOM   3422  CG  LYS A 230      30.755  -1.468  -3.264  1.00  0.69           C  
ATOM   3423  CD  LYS A 230      32.204  -1.114  -3.479  1.00  0.69           C  
ATOM   3424  CE  LYS A 230      32.748  -1.495  -4.852  1.00  0.69           C  
ATOM   3425  NZ  LYS A 230      32.493  -0.436  -5.879  1.00  0.69           N  
ATOM   3426  H   LYS A 230      28.737   1.532  -0.651  1.00  0.69           H  
ATOM   3427  HA  LYS A 230      31.077   1.085  -2.335  1.00  0.69           H  
ATOM   3428 1HB  LYS A 230      30.936  -1.107  -1.159  1.00  0.69           H  
ATOM   3429 2HB  LYS A 230      29.272  -1.284  -1.726  1.00  0.69           H  
ATOM   3430 1HG  LYS A 230      30.675  -2.554  -3.203  1.00  0.69           H  
ATOM   3431 2HG  LYS A 230      30.179  -1.109  -4.114  1.00  0.69           H  
ATOM   3432 1HD  LYS A 230      32.286  -0.047  -3.405  1.00  0.69           H  
ATOM   3433 2HD  LYS A 230      32.821  -1.565  -2.709  1.00  0.69           H  
ATOM   3434 1HE  LYS A 230      33.822  -1.650  -4.768  1.00  0.69           H  
ATOM   3435 2HE  LYS A 230      32.278  -2.407  -5.186  1.00  0.69           H  
ATOM   3436 1HZ  LYS A 230      32.900  -0.705  -6.779  1.00  0.69           H  
ATOM   3437 2HZ  LYS A 230      31.496  -0.252  -6.013  1.00  0.69           H  
ATOM   3438 3HZ  LYS A 230      32.934   0.416  -5.575  1.00  0.69           H  
ATOM   3439  N   THR A 231      29.696   1.593  -4.272  1.00  0.73           N  
ATOM   3440  CA  THR A 231      28.957   2.001  -5.473  1.00  0.73           C  
ATOM   3441  C   THR A 231      29.113   1.111  -6.686  1.00  0.73           C  
ATOM   3442  O   THR A 231      30.040   0.293  -6.770  1.00  0.73           O  
ATOM   3443  CB  THR A 231      29.384   3.413  -5.898  1.00  0.73           C  
ATOM   3444  OG1 THR A 231      30.809   3.453  -6.153  1.00  0.73           O  
ATOM   3445  CG2 THR A 231      29.040   4.348  -4.895  1.00  0.73           C  
ATOM   3446  H   THR A 231      30.680   1.816  -4.225  1.00  0.73           H  
ATOM   3447  HA  THR A 231      27.899   2.023  -5.225  1.00  0.73           H  
ATOM   3448  HB  THR A 231      28.861   3.694  -6.813  1.00  0.73           H  
ATOM   3449  HG1 THR A 231      31.129   4.401  -6.132  1.00  0.73           H  
ATOM   3450 1HG2 THR A 231      29.334   5.328  -5.225  1.00  0.73           H  
ATOM   3451 2HG2 THR A 231      27.988   4.304  -4.775  1.00  0.73           H  
ATOM   3452 3HG2 THR A 231      29.537   4.099  -3.960  1.00  0.73           H  
ATOM   3453  N   GLY A 232      28.258   1.366  -7.681  1.00  0.79           N  
ATOM   3454  CA  GLY A 232      28.358   0.680  -8.965  1.00  0.79           C  
ATOM   3455  C   GLY A 232      27.471   1.242 -10.069  1.00  0.79           C  
ATOM   3456  O   GLY A 232      26.495   1.961  -9.819  1.00  0.79           O  
ATOM   3457  H   GLY A 232      27.491   2.014  -7.497  1.00  0.79           H  
ATOM   3458 1HA  GLY A 232      29.396   0.693  -9.297  1.00  0.79           H  
ATOM   3459 2HA  GLY A 232      28.079  -0.355  -8.810  1.00  0.79           H  
ATOM   3460  N   THR A 233      27.861   0.936 -11.310  1.00  0.88           N  
ATOM   3461  CA  THR A 233      27.139   1.375 -12.499  1.00  0.88           C  
ATOM   3462  C   THR A 233      27.087   0.318 -13.612  1.00  0.88           C  
ATOM   3463  O   THR A 233      28.103  -0.302 -13.929  1.00  0.88           O  
ATOM   3464  CB  THR A 233      27.795   2.670 -13.042  1.00  0.88           C  
ATOM   3465  OG1 THR A 233      27.765   3.687 -12.024  1.00  0.88           O  
ATOM   3466  CG2 THR A 233      27.088   3.194 -14.298  1.00  0.88           C  
ATOM   3467  H   THR A 233      28.682   0.357 -11.430  1.00  0.88           H  
ATOM   3468  HA  THR A 233      26.118   1.594 -12.213  1.00  0.88           H  
ATOM   3469  HB  THR A 233      28.832   2.458 -13.294  1.00  0.88           H  
ATOM   3470  HG1 THR A 233      26.841   3.829 -11.782  1.00  0.88           H  
ATOM   3471 1HG2 THR A 233      27.590   4.092 -14.641  1.00  0.88           H  
ATOM   3472 2HG2 THR A 233      27.123   2.451 -15.079  1.00  0.88           H  
ATOM   3473 3HG2 THR A 233      26.057   3.430 -14.072  1.00  0.88           H  
ATOM   3474  N   CYS A 234      25.914   0.139 -14.216  1.00  0.96           N  
ATOM   3475  CA  CYS A 234      25.781  -0.693 -15.412  1.00  0.96           C  
ATOM   3476  C   CYS A 234      25.324   0.247 -16.530  1.00  0.96           C  
ATOM   3477  O   CYS A 234      24.117   0.468 -16.746  1.00  0.96           O  
ATOM   3478  CB  CYS A 234      24.804  -1.868 -15.260  1.00  0.96           C  
ATOM   3479  SG  CYS A 234      25.204  -3.127 -14.006  1.00  0.96           S  
ATOM   3480  H   CYS A 234      25.122   0.685 -13.886  1.00  0.96           H  
ATOM   3481  HA  CYS A 234      26.754  -1.109 -15.677  1.00  0.96           H  
ATOM   3482 1HB  CYS A 234      23.833  -1.522 -15.066  1.00  0.96           H  
ATOM   3483 2HB  CYS A 234      24.757  -2.384 -16.213  1.00  0.96           H  
ATOM   3484  N   GLY A 235      26.305   0.800 -17.244  1.00  1.02           N  
ATOM   3485  CA  GLY A 235      26.072   1.848 -18.239  1.00  1.02           C  
ATOM   3486  C   GLY A 235      25.120   1.433 -19.350  1.00  1.02           C  
ATOM   3487  O   GLY A 235      24.334   2.246 -19.841  1.00  1.02           O  
ATOM   3488  H   GLY A 235      27.257   0.523 -17.034  1.00  1.02           H  
ATOM   3489 1HA  GLY A 235      25.680   2.733 -17.736  1.00  1.02           H  
ATOM   3490 2HA  GLY A 235      27.028   2.140 -18.674  1.00  1.02           H  
ATOM   3491  N   VAL A 236      25.112   0.143 -19.664  1.00  1.04           N  
ATOM   3492  CA  VAL A 236      24.293  -0.424 -20.728  1.00  1.04           C  
ATOM   3493  C   VAL A 236      22.795  -0.131 -20.639  1.00  1.04           C  
ATOM   3494  O   VAL A 236      22.111  -0.214 -21.654  1.00  1.04           O  
ATOM   3495  CB  VAL A 236      24.543  -1.931 -20.824  1.00  1.04           C  
ATOM   3496  CG1 VAL A 236      24.074  -2.624 -19.591  1.00  1.04           C  
ATOM   3497  CG2 VAL A 236      23.786  -2.459 -22.025  1.00  1.04           C  
ATOM   3498  H   VAL A 236      25.751  -0.463 -19.170  1.00  1.04           H  
ATOM   3499  HA  VAL A 236      24.648   0.010 -21.664  1.00  1.04           H  
ATOM   3500  HB  VAL A 236      25.608  -2.125 -20.936  1.00  1.04           H  
ATOM   3501 1HG1 VAL A 236      24.255  -3.684 -19.715  1.00  1.04           H  
ATOM   3502 2HG1 VAL A 236      24.623  -2.245 -18.729  1.00  1.04           H  
ATOM   3503 3HG1 VAL A 236      23.042  -2.455 -19.450  1.00  1.04           H  
ATOM   3504 1HG2 VAL A 236      23.948  -3.533 -22.113  1.00  1.04           H  
ATOM   3505 2HG2 VAL A 236      22.727  -2.260 -21.897  1.00  1.04           H  
ATOM   3506 3HG2 VAL A 236      24.139  -1.961 -22.927  1.00  1.04           H  
ATOM   3507  N   TYR A 237      22.265   0.129 -19.444  1.00  1.00           N  
ATOM   3508  CA  TYR A 237      20.848   0.487 -19.322  1.00  1.00           C  
ATOM   3509  C   TYR A 237      20.629   1.682 -18.425  1.00  1.00           C  
ATOM   3510  O   TYR A 237      19.571   1.809 -17.815  1.00  1.00           O  
ATOM   3511  CB  TYR A 237      19.927  -0.672 -18.935  1.00  1.00           C  
ATOM   3512  CG  TYR A 237      19.643  -1.576 -20.104  1.00  1.00           C  
ATOM   3513  CD1 TYR A 237      20.320  -2.730 -20.291  1.00  1.00           C  
ATOM   3514  CD2 TYR A 237      18.692  -1.181 -21.021  1.00  1.00           C  
ATOM   3515  CE1 TYR A 237      20.073  -3.519 -21.396  1.00  1.00           C  
ATOM   3516  CE2 TYR A 237      18.426  -1.954 -22.126  1.00  1.00           C  
ATOM   3517  CZ  TYR A 237      19.120  -3.127 -22.317  1.00  1.00           C  
ATOM   3518  OH  TYR A 237      18.872  -3.914 -23.418  1.00  1.00           O  
ATOM   3519  H   TYR A 237      22.869   0.161 -18.622  1.00  1.00           H  
ATOM   3520  HA  TYR A 237      20.506   0.799 -20.308  1.00  1.00           H  
ATOM   3521 1HB  TYR A 237      20.386  -1.263 -18.140  1.00  1.00           H  
ATOM   3522 2HB  TYR A 237      18.977  -0.279 -18.559  1.00  1.00           H  
ATOM   3523  HD1 TYR A 237      21.045  -3.022 -19.576  1.00  1.00           H  
ATOM   3524  HD2 TYR A 237      18.152  -0.247 -20.867  1.00  1.00           H  
ATOM   3525  HE1 TYR A 237      20.626  -4.446 -21.537  1.00  1.00           H  
ATOM   3526  HE2 TYR A 237      17.673  -1.633 -22.846  1.00  1.00           H  
ATOM   3527  HH  TYR A 237      19.448  -4.684 -23.392  1.00  1.00           H  
ATOM   3528  N   GLY A 238      21.644   2.525 -18.260  1.00  0.93           N  
ATOM   3529  CA  GLY A 238      21.415   3.704 -17.436  1.00  0.93           C  
ATOM   3530  C   GLY A 238      21.224   3.380 -15.955  1.00  0.93           C  
ATOM   3531  O   GLY A 238      20.409   4.021 -15.281  1.00  0.93           O  
ATOM   3532  H   GLY A 238      22.526   2.396 -18.764  1.00  0.93           H  
ATOM   3533 1HA  GLY A 238      22.254   4.389 -17.560  1.00  0.93           H  
ATOM   3534 2HA  GLY A 238      20.541   4.224 -17.804  1.00  0.93           H  
ATOM   3535  N   THR A 239      21.913   2.345 -15.470  1.00  0.84           N  
ATOM   3536  CA  THR A 239      21.799   1.882 -14.090  1.00  0.84           C  
ATOM   3537  C   THR A 239      22.892   2.291 -13.118  1.00  0.84           C  
ATOM   3538  O   THR A 239      24.078   2.180 -13.413  1.00  0.84           O  
ATOM   3539  CB  THR A 239      21.692   0.364 -14.055  1.00  0.84           C  
ATOM   3540  OG1 THR A 239      20.448  -0.055 -14.633  1.00  0.84           O  
ATOM   3541  CG2 THR A 239      21.883  -0.133 -12.694  1.00  0.84           C  
ATOM   3542  H   THR A 239      22.565   1.842 -16.074  1.00  0.84           H  
ATOM   3543  HA  THR A 239      20.868   2.276 -13.705  1.00  0.84           H  
ATOM   3544  HB  THR A 239      22.451  -0.022 -14.669  1.00  0.84           H  
ATOM   3545  HG1 THR A 239      20.408   0.224 -15.557  1.00  0.84           H  
ATOM   3546 1HG2 THR A 239      21.818  -1.216 -12.694  1.00  0.84           H  
ATOM   3547 2HG2 THR A 239      22.857   0.160 -12.320  1.00  0.84           H  
ATOM   3548 3HG2 THR A 239      21.121   0.296 -12.076  1.00  0.84           H  
ATOM   3549  N   ALA A 240      22.489   2.704 -11.912  1.00  0.75           N  
ATOM   3550  CA  ALA A 240      23.468   3.032 -10.880  1.00  0.75           C  
ATOM   3551  C   ALA A 240      22.987   2.686  -9.482  1.00  0.75           C  
ATOM   3552  O   ALA A 240      21.792   2.689  -9.189  1.00  0.75           O  
ATOM   3553  CB  ALA A 240      23.799   4.504 -10.924  1.00  0.75           C  
ATOM   3554  H   ALA A 240      21.485   2.781 -11.731  1.00  0.75           H  
ATOM   3555  HA  ALA A 240      24.364   2.451 -11.070  1.00  0.75           H  
ATOM   3556 1HB  ALA A 240      24.544   4.721 -10.175  1.00  0.75           H  
ATOM   3557 2HB  ALA A 240      24.189   4.756 -11.906  1.00  0.75           H  
ATOM   3558 3HB  ALA A 240      22.901   5.086 -10.724  1.00  0.75           H  
ATOM   3559  N   ASN A 241      23.934   2.438  -8.586  1.00  0.69           N  
ATOM   3560  CA  ASN A 241      23.559   2.194  -7.205  1.00  0.69           C  
ATOM   3561  C   ASN A 241      24.627   2.596  -6.205  1.00  0.69           C  
ATOM   3562  O   ASN A 241      25.777   2.886  -6.572  1.00  0.69           O  
ATOM   3563  CB  ASN A 241      23.245   0.722  -7.018  1.00  0.69           C  
ATOM   3564  CG  ASN A 241      24.414  -0.153  -7.253  1.00  0.69           C  
ATOM   3565  OD1 ASN A 241      25.477   0.026  -6.650  1.00  0.69           O  
ATOM   3566  ND2 ASN A 241      24.260  -1.116  -8.104  1.00  0.69           N  
ATOM   3567  H   ASN A 241      24.906   2.391  -8.884  1.00  0.69           H  
ATOM   3568  HA  ASN A 241      22.675   2.786  -6.979  1.00  0.69           H  
ATOM   3569 1HB  ASN A 241      22.839   0.547  -6.022  1.00  0.69           H  
ATOM   3570 2HB  ASN A 241      22.493   0.465  -7.725  1.00  0.69           H  
ATOM   3571 1HD2 ASN A 241      25.056  -1.730  -8.285  1.00  0.69           H  
ATOM   3572 2HD2 ASN A 241      23.386  -1.238  -8.580  1.00  0.69           H  
ATOM   3573  N   ASP A 242      24.231   2.555  -4.929  1.00  0.65           N  
ATOM   3574  CA  ASP A 242      25.109   2.826  -3.799  1.00  0.65           C  
ATOM   3575  C   ASP A 242      24.542   2.260  -2.504  1.00  0.65           C  
ATOM   3576  O   ASP A 242      23.383   2.511  -2.157  1.00  0.65           O  
ATOM   3577  CB  ASP A 242      25.360   4.313  -3.630  1.00  0.65           C  
ATOM   3578  CG  ASP A 242      26.550   4.645  -2.621  1.00  0.65           C  
ATOM   3579  OD1 ASP A 242      27.085   3.740  -2.054  1.00  0.65           O  
ATOM   3580  OD2 ASP A 242      26.919   5.811  -2.481  1.00  0.65           O  
ATOM   3581  H   ASP A 242      23.248   2.347  -4.754  1.00  0.65           H  
ATOM   3582  HA  ASP A 242      26.060   2.332  -3.975  1.00  0.65           H  
ATOM   3583 1HB  ASP A 242      25.598   4.744  -4.598  1.00  0.65           H  
ATOM   3584 2HB  ASP A 242      24.447   4.791  -3.277  1.00  0.65           H  
ATOM   3585  N   TYR A 243      25.343   1.460  -1.813  1.00  0.63           N  
ATOM   3586  CA  TYR A 243      24.895   0.883  -0.557  1.00  0.63           C  
ATOM   3587  C   TYR A 243      25.831   1.348   0.559  1.00  0.63           C  
ATOM   3588  O   TYR A 243      27.052   1.421   0.375  1.00  0.63           O  
ATOM   3589  CB  TYR A 243      24.863  -0.627  -0.690  1.00  0.63           C  
ATOM   3590  CG  TYR A 243      23.996  -1.053  -1.860  1.00  0.63           C  
ATOM   3591  CD1 TYR A 243      24.544  -1.178  -3.104  1.00  0.63           C  
ATOM   3592  CD2 TYR A 243      22.687  -1.301  -1.694  1.00  0.63           C  
ATOM   3593  CE1 TYR A 243      23.769  -1.574  -4.165  1.00  0.63           C  
ATOM   3594  CE2 TYR A 243      21.897  -1.695  -2.775  1.00  0.63           C  
ATOM   3595  CZ  TYR A 243      22.440  -1.831  -3.992  1.00  0.63           C  
ATOM   3596  OH  TYR A 243      21.657  -2.229  -5.051  1.00  0.63           O  
ATOM   3597  H   TYR A 243      26.285   1.276  -2.169  1.00  0.63           H  
ATOM   3598  HA  TYR A 243      23.898   1.249  -0.332  1.00  0.63           H  
ATOM   3599 1HB  TYR A 243      25.874  -1.010  -0.846  1.00  0.63           H  
ATOM   3600 2HB  TYR A 243      24.465  -1.073   0.222  1.00  0.63           H  
ATOM   3601  HD1 TYR A 243      25.605  -0.968  -3.248  1.00  0.63           H  
ATOM   3602  HD2 TYR A 243      22.279  -1.206  -0.710  1.00  0.63           H  
ATOM   3603  HE1 TYR A 243      24.213  -1.687  -5.134  1.00  0.63           H  
ATOM   3604  HE2 TYR A 243      20.849  -1.911  -2.645  1.00  0.63           H  
ATOM   3605  HH  TYR A 243      22.209  -2.346  -5.829  1.00  0.63           H  
ATOM   3606  N   ALA A 244      25.285   1.655   1.732  1.00  0.64           N  
ATOM   3607  CA  ALA A 244      26.148   2.185   2.780  1.00  0.64           C  
ATOM   3608  C   ALA A 244      25.665   2.021   4.199  1.00  0.64           C  
ATOM   3609  O   ALA A 244      24.487   1.804   4.469  1.00  0.64           O  
ATOM   3610  CB  ALA A 244      26.324   3.673   2.555  1.00  0.64           C  
ATOM   3611  H   ALA A 244      24.279   1.596   1.851  1.00  0.64           H  
ATOM   3612  HA  ALA A 244      27.099   1.674   2.700  1.00  0.64           H  
ATOM   3613 1HB  ALA A 244      27.001   4.084   3.292  1.00  0.64           H  
ATOM   3614 2HB  ALA A 244      26.716   3.853   1.559  1.00  0.64           H  
ATOM   3615 3HB  ALA A 244      25.361   4.153   2.654  1.00  0.64           H  
ATOM   3616  N   VAL A 245      26.608   2.158   5.123  1.00  0.68           N  
ATOM   3617  CA  VAL A 245      26.262   2.216   6.530  1.00  0.68           C  
ATOM   3618  C   VAL A 245      26.728   3.574   7.020  1.00  0.68           C  
ATOM   3619  O   VAL A 245      27.884   3.957   6.830  1.00  0.68           O  
ATOM   3620  CB  VAL A 245      26.914   1.119   7.371  1.00  0.68           C  
ATOM   3621  CG1 VAL A 245      26.443   1.277   8.831  1.00  0.68           C  
ATOM   3622  CG2 VAL A 245      26.585  -0.219   6.835  1.00  0.68           C  
ATOM   3623  H   VAL A 245      27.568   2.302   4.816  1.00  0.68           H  
ATOM   3624  HA  VAL A 245      25.186   2.149   6.646  1.00  0.68           H  
ATOM   3625  HB  VAL A 245      27.980   1.243   7.346  1.00  0.68           H  
ATOM   3626 1HG1 VAL A 245      26.901   0.512   9.441  1.00  0.68           H  
ATOM   3627 2HG1 VAL A 245      26.717   2.258   9.211  1.00  0.68           H  
ATOM   3628 3HG1 VAL A 245      25.362   1.169   8.870  1.00  0.68           H  
ATOM   3629 1HG2 VAL A 245      27.064  -0.969   7.446  1.00  0.68           H  
ATOM   3630 2HG2 VAL A 245      25.522  -0.368   6.846  1.00  0.68           H  
ATOM   3631 3HG2 VAL A 245      26.951  -0.290   5.826  1.00  0.68           H  
ATOM   3632  N   VAL A 246      25.824   4.319   7.613  1.00  0.75           N  
ATOM   3633  CA  VAL A 246      26.130   5.660   8.052  1.00  0.75           C  
ATOM   3634  C   VAL A 246      26.047   5.726   9.570  1.00  0.75           C  
ATOM   3635  O   VAL A 246      25.099   5.229  10.158  1.00  0.75           O  
ATOM   3636  CB  VAL A 246      25.144   6.635   7.388  1.00  0.75           C  
ATOM   3637  CG1 VAL A 246      25.409   7.998   7.805  1.00  0.75           C  
ATOM   3638  CG2 VAL A 246      25.212   6.493   5.847  1.00  0.75           C  
ATOM   3639  H   VAL A 246      24.887   3.948   7.740  1.00  0.75           H  
ATOM   3640  HA  VAL A 246      27.140   5.916   7.744  1.00  0.75           H  
ATOM   3641  HB  VAL A 246      24.143   6.394   7.716  1.00  0.75           H  
ATOM   3642 1HG1 VAL A 246      24.665   8.600   7.314  1.00  0.75           H  
ATOM   3643 2HG1 VAL A 246      25.319   8.092   8.878  1.00  0.75           H  
ATOM   3644 3HG1 VAL A 246      26.407   8.300   7.500  1.00  0.75           H  
ATOM   3645 1HG2 VAL A 246      24.495   7.172   5.386  1.00  0.75           H  
ATOM   3646 2HG2 VAL A 246      26.200   6.734   5.509  1.00  0.75           H  
ATOM   3647 3HG2 VAL A 246      24.972   5.467   5.559  1.00  0.75           H  
ATOM   3648  N   TRP A 247      27.038   6.341  10.206  1.00  0.85           N  
ATOM   3649  CA  TRP A 247      27.149   6.453  11.664  1.00  0.85           C  
ATOM   3650  C   TRP A 247      27.225   7.896  12.160  1.00  0.85           C  
ATOM   3651  O   TRP A 247      28.333   8.401  12.359  1.00  0.85           O  
ATOM   3652  CB  TRP A 247      28.429   5.784  12.180  1.00  0.85           C  
ATOM   3653  CG  TRP A 247      28.553   4.287  12.082  1.00  0.85           C  
ATOM   3654  CD1 TRP A 247      28.239   3.407  13.074  1.00  0.85           C  
ATOM   3655  CD2 TRP A 247      29.054   3.482  10.983  1.00  0.85           C  
ATOM   3656  NE1 TRP A 247      28.506   2.120  12.675  1.00  0.85           N  
ATOM   3657  CE2 TRP A 247      29.003   2.142  11.404  1.00  0.85           C  
ATOM   3658  CE3 TRP A 247      29.539   3.776   9.710  1.00  0.85           C  
ATOM   3659  CZ2 TRP A 247      29.414   1.103  10.594  1.00  0.85           C  
ATOM   3660  CZ3 TRP A 247      29.948   2.725   8.908  1.00  0.85           C  
ATOM   3661  CH2 TRP A 247      29.883   1.430   9.337  1.00  0.85           C  
ATOM   3662  H   TRP A 247      27.781   6.736   9.640  1.00  0.85           H  
ATOM   3663  HA  TRP A 247      26.292   5.963  12.120  1.00  0.85           H  
ATOM   3664 1HB  TRP A 247      29.260   6.203  11.644  1.00  0.85           H  
ATOM   3665 2HB  TRP A 247      28.560   6.056  13.227  1.00  0.85           H  
ATOM   3666  HD1 TRP A 247      27.840   3.688  14.048  1.00  0.85           H  
ATOM   3667  HE1 TRP A 247      28.362   1.290  13.232  1.00  0.85           H  
ATOM   3668  HE3 TRP A 247      29.592   4.805   9.350  1.00  0.85           H  
ATOM   3669  HZ2 TRP A 247      29.372   0.060  10.914  1.00  0.85           H  
ATOM   3670  HZ3 TRP A 247      30.319   2.950   7.926  1.00  0.85           H  
ATOM   3671  HH2 TRP A 247      30.206   0.636   8.667  1.00  0.85           H  
ATOM   3672  N   PRO A 248      26.104   8.631  12.261  1.00  0.95           N  
ATOM   3673  CA  PRO A 248      26.078  10.012  12.679  1.00  0.95           C  
ATOM   3674  C   PRO A 248      26.667  10.130  14.067  1.00  0.95           C  
ATOM   3675  O   PRO A 248      26.416   9.269  14.914  1.00  0.95           O  
ATOM   3676  CB  PRO A 248      24.573  10.323  12.726  1.00  0.95           C  
ATOM   3677  CG  PRO A 248      23.943   9.317  11.783  1.00  0.95           C  
ATOM   3678  CD  PRO A 248      24.769   8.064  11.978  1.00  0.95           C  
ATOM   3679  HA  PRO A 248      26.619  10.623  11.981  1.00  0.95           H  
ATOM   3680 1HB  PRO A 248      24.229  10.246  13.753  1.00  0.95           H  
ATOM   3681 2HB  PRO A 248      24.392  11.348  12.433  1.00  0.95           H  
ATOM   3682 1HG  PRO A 248      22.881   9.166  12.027  1.00  0.95           H  
ATOM   3683 2HG  PRO A 248      23.973   9.680  10.754  1.00  0.95           H  
ATOM   3684 1HD  PRO A 248      24.406   7.470  12.841  1.00  0.95           H  
ATOM   3685 2HD  PRO A 248      24.736   7.509  11.071  1.00  0.95           H  
ATOM   3686  N   THR A 249      27.410  11.193  14.348  1.00  1.03           N  
ATOM   3687  CA  THR A 249      27.884  11.323  15.712  1.00  1.03           C  
ATOM   3688  C   THR A 249      26.679  11.361  16.651  1.00  1.03           C  
ATOM   3689  O   THR A 249      25.733  12.115  16.425  1.00  1.03           O  
ATOM   3690  CB  THR A 249      28.738  12.595  15.897  1.00  1.03           C  
ATOM   3691  OG1 THR A 249      29.866  12.557  15.010  1.00  1.03           O  
ATOM   3692  CG2 THR A 249      29.232  12.707  17.335  1.00  1.03           C  
ATOM   3693  H   THR A 249      27.687  11.879  13.642  1.00  1.03           H  
ATOM   3694  HA  THR A 249      28.493  10.452  15.959  1.00  1.03           H  
ATOM   3695  HB  THR A 249      28.135  13.470  15.658  1.00  1.03           H  
ATOM   3696  HG1 THR A 249      29.556  12.607  14.079  1.00  1.03           H  
ATOM   3697 1HG2 THR A 249      29.829  13.612  17.441  1.00  1.03           H  
ATOM   3698 2HG2 THR A 249      28.383  12.756  18.014  1.00  1.03           H  
ATOM   3699 3HG2 THR A 249      29.842  11.840  17.579  1.00  1.03           H  
ATOM   3700  N   GLY A 250      26.713  10.541  17.700  1.00  1.06           N  
ATOM   3701  CA  GLY A 250      25.643  10.494  18.694  1.00  1.06           C  
ATOM   3702  C   GLY A 250      24.452   9.573  18.369  1.00  1.06           C  
ATOM   3703  O   GLY A 250      23.536   9.461  19.185  1.00  1.06           O  
ATOM   3704  H   GLY A 250      27.511   9.933  17.810  1.00  1.06           H  
ATOM   3705 1HA  GLY A 250      26.071  10.185  19.647  1.00  1.06           H  
ATOM   3706 2HA  GLY A 250      25.270  11.505  18.846  1.00  1.06           H  
ATOM   3707  N   ARG A 251      24.450   8.905  17.209  1.00  1.03           N  
ATOM   3708  CA  ARG A 251      23.318   8.034  16.870  1.00  1.03           C  
ATOM   3709  C   ARG A 251      23.735   6.640  16.424  1.00  1.03           C  
ATOM   3710  O   ARG A 251      24.839   6.411  15.928  1.00  1.03           O  
ATOM   3711  CB  ARG A 251      22.467   8.593  15.742  1.00  1.03           C  
ATOM   3712  CG  ARG A 251      21.792   9.941  15.968  1.00  1.03           C  
ATOM   3713  CD  ARG A 251      20.985  10.335  14.752  1.00  1.03           C  
ATOM   3714  NE  ARG A 251      19.826   9.456  14.550  1.00  1.03           N  
ATOM   3715  CZ  ARG A 251      18.609   9.649  15.096  1.00  1.03           C  
ATOM   3716  NH1 ARG A 251      18.385  10.704  15.853  1.00  1.03           N  
ATOM   3717  NH2 ARG A 251      17.633   8.782  14.871  1.00  1.03           N  
ATOM   3718  H   ARG A 251      25.214   9.021  16.540  1.00  1.03           H  
ATOM   3719  HA  ARG A 251      22.690   7.928  17.753  1.00  1.03           H  
ATOM   3720 1HB  ARG A 251      23.079   8.666  14.858  1.00  1.03           H  
ATOM   3721 2HB  ARG A 251      21.677   7.876  15.509  1.00  1.03           H  
ATOM   3722 1HG  ARG A 251      21.132   9.885  16.833  1.00  1.03           H  
ATOM   3723 2HG  ARG A 251      22.557  10.705  16.137  1.00  1.03           H  
ATOM   3724 1HD  ARG A 251      20.623  11.355  14.870  1.00  1.03           H  
ATOM   3725 2HD  ARG A 251      21.611  10.277  13.866  1.00  1.03           H  
ATOM   3726  HE  ARG A 251      19.953   8.625  13.975  1.00  1.03           H  
ATOM   3727 1HH1 ARG A 251      19.126  11.368  16.027  1.00  1.03           H  
ATOM   3728 2HH1 ARG A 251      17.470  10.848  16.256  1.00  1.03           H  
ATOM   3729 1HH2 ARG A 251      17.787   7.938  14.283  1.00  1.03           H  
ATOM   3730 2HH2 ARG A 251      16.722   8.929  15.272  1.00  1.03           H  
ATOM   3731  N   ALA A 252      22.807   5.706  16.575  1.00  0.96           N  
ATOM   3732  CA  ALA A 252      22.982   4.362  16.062  1.00  0.96           C  
ATOM   3733  C   ALA A 252      23.073   4.451  14.545  1.00  0.96           C  
ATOM   3734  O   ALA A 252      22.515   5.385  13.968  1.00  0.96           O  
ATOM   3735  CB  ALA A 252      21.820   3.493  16.465  1.00  0.96           C  
ATOM   3736  H   ALA A 252      21.936   5.946  17.028  1.00  0.96           H  
ATOM   3737  HA  ALA A 252      23.909   3.964  16.469  1.00  0.96           H  
ATOM   3738 1HB  ALA A 252      21.923   2.483  16.079  1.00  0.96           H  
ATOM   3739 2HB  ALA A 252      21.744   3.455  17.550  1.00  0.96           H  
ATOM   3740 3HB  ALA A 252      20.932   3.943  16.042  1.00  0.96           H  
ATOM   3741  N   PRO A 253      23.767   3.532  13.876  1.00  0.86           N  
ATOM   3742  CA  PRO A 253      23.917   3.499  12.443  1.00  0.86           C  
ATOM   3743  C   PRO A 253      22.651   3.263  11.645  1.00  0.86           C  
ATOM   3744  O   PRO A 253      21.701   2.606  12.101  1.00  0.86           O  
ATOM   3745  CB  PRO A 253      24.909   2.362  12.233  1.00  0.86           C  
ATOM   3746  CG  PRO A 253      24.855   1.550  13.508  1.00  0.86           C  
ATOM   3747  CD  PRO A 253      24.535   2.509  14.588  1.00  0.86           C  
ATOM   3748  HA  PRO A 253      24.359   4.453  12.164  1.00  0.86           H  
ATOM   3749 1HB  PRO A 253      24.596   1.787  11.360  1.00  0.86           H  
ATOM   3750 2HB  PRO A 253      25.874   2.768  11.981  1.00  0.86           H  
ATOM   3751 1HG  PRO A 253      24.117   0.756  13.443  1.00  0.86           H  
ATOM   3752 2HG  PRO A 253      25.822   1.088  13.683  1.00  0.86           H  
ATOM   3753 1HD  PRO A 253      23.949   1.980  15.335  1.00  0.86           H  
ATOM   3754 2HD  PRO A 253      25.458   2.942  15.003  1.00  0.86           H  
ATOM   3755  N   ILE A 254      22.691   3.808  10.436  1.00  0.77           N  
ATOM   3756  CA  ILE A 254      21.658   3.692   9.433  1.00  0.77           C  
ATOM   3757  C   ILE A 254      22.181   2.884   8.266  1.00  0.77           C  
ATOM   3758  O   ILE A 254      23.274   3.165   7.776  1.00  0.77           O  
ATOM   3759  CB  ILE A 254      21.264   5.072   8.887  1.00  0.77           C  
ATOM   3760  CG1 ILE A 254      20.725   5.955  10.001  1.00  0.77           C  
ATOM   3761  CG2 ILE A 254      20.262   4.909   7.727  1.00  0.77           C  
ATOM   3762  CD1 ILE A 254      20.610   7.406   9.601  1.00  0.77           C  
ATOM   3763  H   ILE A 254      23.521   4.346  10.201  1.00  0.77           H  
ATOM   3764  HA  ILE A 254      20.808   3.205   9.876  1.00  0.77           H  
ATOM   3765  HB  ILE A 254      22.148   5.566   8.511  1.00  0.77           H  
ATOM   3766 1HG1 ILE A 254      19.743   5.595  10.304  1.00  0.77           H  
ATOM   3767 2HG1 ILE A 254      21.396   5.889  10.860  1.00  0.77           H  
ATOM   3768 1HG2 ILE A 254      20.004   5.884   7.329  1.00  0.77           H  
ATOM   3769 2HG2 ILE A 254      20.704   4.311   6.936  1.00  0.77           H  
ATOM   3770 3HG2 ILE A 254      19.370   4.410   8.096  1.00  0.77           H  
ATOM   3771 1HD1 ILE A 254      20.245   7.965  10.442  1.00  0.77           H  
ATOM   3772 2HD1 ILE A 254      21.595   7.788   9.315  1.00  0.77           H  
ATOM   3773 3HD1 ILE A 254      19.925   7.508   8.764  1.00  0.77           H  
ATOM   3774  N   VAL A 255      21.450   1.877   7.822  1.00  0.70           N  
ATOM   3775  CA  VAL A 255      21.952   1.137   6.673  1.00  0.70           C  
ATOM   3776  C   VAL A 255      21.069   1.570   5.500  1.00  0.70           C  
ATOM   3777  O   VAL A 255      19.845   1.579   5.612  1.00  0.70           O  
ATOM   3778  CB  VAL A 255      21.922  -0.375   6.903  1.00  0.70           C  
ATOM   3779  CG1 VAL A 255      22.535  -1.087   5.707  1.00  0.70           C  
ATOM   3780  CG2 VAL A 255      22.657  -0.709   8.186  1.00  0.70           C  
ATOM   3781  H   VAL A 255      20.559   1.666   8.269  1.00  0.70           H  
ATOM   3782  HA  VAL A 255      22.977   1.422   6.461  1.00  0.70           H  
ATOM   3783  HB  VAL A 255      20.885  -0.703   6.983  1.00  0.70           H  
ATOM   3784 1HG1 VAL A 255      22.497  -2.158   5.869  1.00  0.70           H  
ATOM   3785 2HG1 VAL A 255      22.025  -0.842   4.794  1.00  0.70           H  
ATOM   3786 3HG1 VAL A 255      23.567  -0.769   5.618  1.00  0.70           H  
ATOM   3787 1HG2 VAL A 255      22.629  -1.773   8.350  1.00  0.70           H  
ATOM   3788 2HG2 VAL A 255      23.680  -0.386   8.113  1.00  0.70           H  
ATOM   3789 3HG2 VAL A 255      22.178  -0.200   9.025  1.00  0.70           H  
ATOM   3790  N   LEU A 256      21.702   2.033   4.430  1.00  0.66           N  
ATOM   3791  CA  LEU A 256      21.023   2.633   3.279  1.00  0.66           C  
ATOM   3792  C   LEU A 256      21.341   2.029   1.925  1.00  0.66           C  
ATOM   3793  O   LEU A 256      22.502   1.865   1.549  1.00  0.66           O  
ATOM   3794  CB  LEU A 256      21.377   4.124   3.252  1.00  0.66           C  
ATOM   3795  CG  LEU A 256      20.977   4.962   2.036  1.00  0.66           C  
ATOM   3796  CD1 LEU A 256      19.503   5.041   1.892  1.00  0.66           C  
ATOM   3797  CD2 LEU A 256      21.518   6.358   2.237  1.00  0.66           C  
ATOM   3798  H   LEU A 256      22.713   1.974   4.420  1.00  0.66           H  
ATOM   3799  HA  LEU A 256      19.951   2.531   3.436  1.00  0.66           H  
ATOM   3800 1HB  LEU A 256      20.914   4.589   4.122  1.00  0.66           H  
ATOM   3801 2HB  LEU A 256      22.461   4.213   3.364  1.00  0.66           H  
ATOM   3802  HG  LEU A 256      21.396   4.515   1.137  1.00  0.66           H  
ATOM   3803 1HD1 LEU A 256      19.249   5.657   1.033  1.00  0.66           H  
ATOM   3804 2HD1 LEU A 256      19.075   4.052   1.759  1.00  0.66           H  
ATOM   3805 3HD1 LEU A 256      19.119   5.491   2.789  1.00  0.66           H  
ATOM   3806 1HD2 LEU A 256      21.251   6.947   1.387  1.00  0.66           H  
ATOM   3807 2HD2 LEU A 256      21.083   6.796   3.138  1.00  0.66           H  
ATOM   3808 3HD2 LEU A 256      22.596   6.328   2.338  1.00  0.66           H  
ATOM   3809  N   ALA A 257      20.290   1.695   1.185  1.00  0.64           N  
ATOM   3810  CA  ALA A 257      20.428   1.184  -0.163  1.00  0.64           C  
ATOM   3811  C   ALA A 257      19.680   2.036  -1.162  1.00  0.64           C  
ATOM   3812  O   ALA A 257      18.469   2.256  -1.038  1.00  0.64           O  
ATOM   3813  CB  ALA A 257      19.893  -0.216  -0.241  1.00  0.64           C  
ATOM   3814  H   ALA A 257      19.353   1.804   1.571  1.00  0.64           H  
ATOM   3815  HA  ALA A 257      21.481   1.202  -0.439  1.00  0.64           H  
ATOM   3816 1HB  ALA A 257      19.977  -0.572  -1.228  1.00  0.64           H  
ATOM   3817 2HB  ALA A 257      20.438  -0.856   0.442  1.00  0.64           H  
ATOM   3818 3HB  ALA A 257      18.837  -0.207   0.037  1.00  0.64           H  
ATOM   3819  N   VAL A 258      20.397   2.490  -2.181  1.00  0.65           N  
ATOM   3820  CA  VAL A 258      19.794   3.280  -3.237  1.00  0.65           C  
ATOM   3821  C   VAL A 258      20.115   2.695  -4.616  1.00  0.65           C  
ATOM   3822  O   VAL A 258      21.279   2.428  -4.935  1.00  0.65           O  
ATOM   3823  CB  VAL A 258      20.295   4.726  -3.170  1.00  0.65           C  
ATOM   3824  CG1 VAL A 258      19.682   5.518  -4.270  1.00  0.65           C  
ATOM   3825  CG2 VAL A 258      19.990   5.363  -1.804  1.00  0.65           C  
ATOM   3826  H   VAL A 258      21.404   2.315  -2.209  1.00  0.65           H  
ATOM   3827  HA  VAL A 258      18.713   3.269  -3.110  1.00  0.65           H  
ATOM   3828  HB  VAL A 258      21.376   4.728  -3.328  1.00  0.65           H  
ATOM   3829 1HG1 VAL A 258      20.082   6.516  -4.219  1.00  0.65           H  
ATOM   3830 2HG1 VAL A 258      19.928   5.079  -5.224  1.00  0.65           H  
ATOM   3831 3HG1 VAL A 258      18.609   5.543  -4.159  1.00  0.65           H  
ATOM   3832 1HG2 VAL A 258      20.372   6.377  -1.794  1.00  0.65           H  
ATOM   3833 2HG2 VAL A 258      18.924   5.380  -1.629  1.00  0.65           H  
ATOM   3834 3HG2 VAL A 258      20.473   4.790  -1.025  1.00  0.65           H  
ATOM   3835  N   TYR A 259      19.090   2.513  -5.445  1.00  0.68           N  
ATOM   3836  CA  TYR A 259      19.279   1.983  -6.792  1.00  0.68           C  
ATOM   3837  C   TYR A 259      18.421   2.698  -7.856  1.00  0.68           C  
ATOM   3838  O   TYR A 259      17.211   2.828  -7.698  1.00  0.68           O  
ATOM   3839  CB  TYR A 259      18.940   0.493  -6.796  1.00  0.68           C  
ATOM   3840  CG  TYR A 259      19.115  -0.078  -8.118  1.00  0.68           C  
ATOM   3841  CD1 TYR A 259      20.208  -0.849  -8.430  1.00  0.68           C  
ATOM   3842  CD2 TYR A 259      18.191   0.212  -9.049  1.00  0.68           C  
ATOM   3843  CE1 TYR A 259      20.342  -1.328  -9.693  1.00  0.68           C  
ATOM   3844  CE2 TYR A 259      18.314  -0.246 -10.278  1.00  0.68           C  
ATOM   3845  CZ  TYR A 259      19.367  -1.018 -10.624  1.00  0.68           C  
ATOM   3846  OH  TYR A 259      19.455  -1.527 -11.885  1.00  0.68           O  
ATOM   3847  H   TYR A 259      18.147   2.708  -5.116  1.00  0.68           H  
ATOM   3848  HA  TYR A 259      20.321   2.116  -7.075  1.00  0.68           H  
ATOM   3849 1HB  TYR A 259      19.587  -0.042  -6.094  1.00  0.68           H  
ATOM   3850 2HB  TYR A 259      17.904   0.346  -6.487  1.00  0.68           H  
ATOM   3851  HD1 TYR A 259      20.948  -1.082  -7.674  1.00  0.68           H  
ATOM   3852  HD2 TYR A 259      17.331   0.826  -8.789  1.00  0.68           H  
ATOM   3853  HE1 TYR A 259      21.193  -1.955  -9.965  1.00  0.68           H  
ATOM   3854  HE2 TYR A 259      17.547  -0.006 -10.974  1.00  0.68           H  
ATOM   3855  HH  TYR A 259      18.889  -1.031 -12.466  1.00  0.68           H  
ATOM   3856  N   THR A 260      19.031   3.140  -8.958  1.00  0.74           N  
ATOM   3857  CA  THR A 260      18.280   3.806 -10.025  1.00  0.74           C  
ATOM   3858  C   THR A 260      18.436   3.150 -11.410  1.00  0.74           C  
ATOM   3859  O   THR A 260      19.546   2.807 -11.819  1.00  0.74           O  
ATOM   3860  CB  THR A 260      18.682   5.281 -10.092  1.00  0.74           C  
ATOM   3861  OG1 THR A 260      18.376   5.904  -8.842  1.00  0.74           O  
ATOM   3862  CG2 THR A 260      17.954   5.988 -11.182  1.00  0.74           C  
ATOM   3863  H   THR A 260      20.033   3.007  -9.057  1.00  0.74           H  
ATOM   3864  HA  THR A 260      17.229   3.765  -9.766  1.00  0.74           H  
ATOM   3865  HB  THR A 260      19.752   5.360 -10.279  1.00  0.74           H  
ATOM   3866  HG1 THR A 260      17.479   5.674  -8.589  1.00  0.74           H  
ATOM   3867 1HG2 THR A 260      18.257   7.034 -11.208  1.00  0.74           H  
ATOM   3868 2HG2 THR A 260      18.208   5.515 -12.118  1.00  0.74           H  
ATOM   3869 3HG2 THR A 260      16.878   5.923 -11.016  1.00  0.74           H  
ATOM   3870  N   ARG A 261      17.311   2.977 -12.144  1.00  0.84           N  
ATOM   3871  CA  ARG A 261      17.375   2.399 -13.504  1.00  0.84           C  
ATOM   3872  C   ARG A 261      16.483   3.001 -14.582  1.00  0.84           C  
ATOM   3873  O   ARG A 261      15.245   2.983 -14.502  1.00  0.84           O  
ATOM   3874  CB  ARG A 261      17.057   0.908 -13.473  1.00  0.84           C  
ATOM   3875  CG  ARG A 261      17.040   0.209 -14.836  1.00  0.84           C  
ATOM   3876  CD  ARG A 261      16.881  -1.294 -14.729  1.00  0.84           C  
ATOM   3877  NE  ARG A 261      15.562  -1.691 -14.211  1.00  0.84           N  
ATOM   3878  CZ  ARG A 261      15.182  -2.966 -13.957  1.00  0.84           C  
ATOM   3879  NH1 ARG A 261      16.015  -3.956 -14.181  1.00  0.84           N  
ATOM   3880  NH2 ARG A 261      13.972  -3.219 -13.481  1.00  0.84           N  
ATOM   3881  H   ARG A 261      16.417   3.268 -11.744  1.00  0.84           H  
ATOM   3882  HA  ARG A 261      18.403   2.507 -13.851  1.00  0.84           H  
ATOM   3883 1HB  ARG A 261      17.863   0.436 -12.977  1.00  0.84           H  
ATOM   3884 2HB  ARG A 261      16.133   0.704 -12.930  1.00  0.84           H  
ATOM   3885 1HG  ARG A 261      16.192   0.583 -15.404  1.00  0.84           H  
ATOM   3886 2HG  ARG A 261      17.959   0.436 -15.384  1.00  0.84           H  
ATOM   3887 1HD  ARG A 261      17.007  -1.736 -15.719  1.00  0.84           H  
ATOM   3888 2HD  ARG A 261      17.643  -1.689 -14.059  1.00  0.84           H  
ATOM   3889  HE  ARG A 261      14.893  -0.956 -14.029  1.00  0.84           H  
ATOM   3890 1HH1 ARG A 261      16.934  -3.763 -14.548  1.00  0.84           H  
ATOM   3891 2HH1 ARG A 261      15.727  -4.910 -13.992  1.00  0.84           H  
ATOM   3892 1HH2 ARG A 261      13.327  -2.462 -13.301  1.00  0.84           H  
ATOM   3893 2HH2 ARG A 261      13.693  -4.173 -13.290  1.00  0.84           H  
ATOM   3894  N   ALA A 262      17.142   3.462 -15.641  1.00  0.97           N  
ATOM   3895  CA  ALA A 262      16.493   3.983 -16.834  1.00  0.97           C  
ATOM   3896  C   ALA A 262      16.129   2.806 -17.762  1.00  0.97           C  
ATOM   3897  O   ALA A 262      16.708   1.736 -17.621  1.00  0.97           O  
ATOM   3898  CB  ALA A 262      17.404   4.975 -17.488  1.00  0.97           C  
ATOM   3899  H   ALA A 262      18.168   3.479 -15.609  1.00  0.97           H  
ATOM   3900  HA  ALA A 262      15.585   4.482 -16.540  1.00  0.97           H  
ATOM   3901 1HB  ALA A 262      16.917   5.370 -18.342  1.00  0.97           H  
ATOM   3902 2HB  ALA A 262      17.628   5.780 -16.808  1.00  0.97           H  
ATOM   3903 3HB  ALA A 262      18.319   4.483 -17.782  1.00  0.97           H  
ATOM   3904  N   PRO A 263      15.109   2.910 -18.634  1.00  1.13           N  
ATOM   3905  CA  PRO A 263      14.729   1.870 -19.580  1.00  1.13           C  
ATOM   3906  C   PRO A 263      15.643   1.610 -20.794  1.00  1.13           C  
ATOM   3907  O   PRO A 263      15.570   0.512 -21.356  1.00  1.13           O  
ATOM   3908  CB  PRO A 263      13.362   2.374 -20.053  1.00  1.13           C  
ATOM   3909  CG  PRO A 263      13.410   3.870 -19.867  1.00  1.13           C  
ATOM   3910  CD  PRO A 263      14.251   4.095 -18.656  1.00  1.13           C  
ATOM   3911  HA  PRO A 263      14.602   0.937 -19.018  1.00  1.13           H  
ATOM   3912 1HB  PRO A 263      13.213   2.089 -21.105  1.00  1.13           H  
ATOM   3913 2HB  PRO A 263      12.561   1.891 -19.473  1.00  1.13           H  
ATOM   3914 1HG  PRO A 263      13.855   4.351 -20.752  1.00  1.13           H  
ATOM   3915 2HG  PRO A 263      12.396   4.278 -19.763  1.00  1.13           H  
ATOM   3916 1HD  PRO A 263      14.830   4.993 -18.844  1.00  1.13           H  
ATOM   3917 2HD  PRO A 263      13.633   4.163 -17.754  1.00  1.13           H  
ATOM   3918  N   ASN A 264      16.530   2.539 -21.190  1.00  1.31           N  
ATOM   3919  CA  ASN A 264      17.324   2.266 -22.397  1.00  1.31           C  
ATOM   3920  C   ASN A 264      18.817   2.540 -22.257  1.00  1.31           C  
ATOM   3921  O   ASN A 264      19.260   3.337 -21.437  1.00  1.31           O  
ATOM   3922  CB  ASN A 264      16.830   3.130 -23.540  1.00  1.31           C  
ATOM   3923  CG  ASN A 264      15.398   2.944 -23.870  1.00  1.31           C  
ATOM   3924  OD1 ASN A 264      14.976   1.984 -24.527  1.00  1.31           O  
ATOM   3925  ND2 ASN A 264      14.618   3.881 -23.393  1.00  1.31           N  
ATOM   3926  H   ASN A 264      16.582   3.478 -20.775  1.00  1.31           H  
ATOM   3927  HA  ASN A 264      17.215   1.215 -22.659  1.00  1.31           H  
ATOM   3928 1HB  ASN A 264      17.001   4.179 -23.301  1.00  1.31           H  
ATOM   3929 2HB  ASN A 264      17.415   2.911 -24.432  1.00  1.31           H  
ATOM   3930 1HD2 ASN A 264      13.634   3.853 -23.553  1.00  1.31           H  
ATOM   3931 2HD2 ASN A 264      15.038   4.634 -22.823  1.00  1.31           H  
ATOM   3932  N   LYS A 265      19.595   1.945 -23.159  1.00  1.46           N  
ATOM   3933  CA  LYS A 265      21.042   2.178 -23.243  1.00  1.46           C  
ATOM   3934  C   LYS A 265      21.392   3.630 -23.572  1.00  1.46           C  
ATOM   3935  O   LYS A 265      22.516   4.078 -23.354  1.00  1.46           O  
ATOM   3936  CB  LYS A 265      21.660   1.268 -24.310  1.00  1.46           C  
ATOM   3937  CG  LYS A 265      21.286   1.655 -25.751  1.00  1.46           C  
ATOM   3938  CD  LYS A 265      21.910   0.737 -26.788  1.00  1.46           C  
ATOM   3939  CE  LYS A 265      21.465   1.117 -28.220  1.00  1.46           C  
ATOM   3940  NZ  LYS A 265      21.969   2.477 -28.655  1.00  1.46           N  
ATOM   3941  H   LYS A 265      19.178   1.291 -23.807  1.00  1.46           H  
ATOM   3942  HA  LYS A 265      21.483   1.966 -22.276  1.00  1.46           H  
ATOM   3943 1HB  LYS A 265      22.745   1.289 -24.215  1.00  1.46           H  
ATOM   3944 2HB  LYS A 265      21.338   0.239 -24.137  1.00  1.46           H  
ATOM   3945 1HG  LYS A 265      20.204   1.660 -25.871  1.00  1.46           H  
ATOM   3946 2HG  LYS A 265      21.654   2.656 -25.946  1.00  1.46           H  
ATOM   3947 1HD  LYS A 265      22.995   0.809 -26.725  1.00  1.46           H  
ATOM   3948 2HD  LYS A 265      21.618  -0.292 -26.584  1.00  1.46           H  
ATOM   3949 1HE  LYS A 265      21.844   0.366 -28.910  1.00  1.46           H  
ATOM   3950 2HE  LYS A 265      20.376   1.120 -28.263  1.00  1.46           H  
ATOM   3951 1HZ  LYS A 265      21.652   2.667 -29.589  1.00  1.46           H  
ATOM   3952 2HZ  LYS A 265      21.613   3.238 -28.036  1.00  1.46           H  
ATOM   3953 3HZ  LYS A 265      22.970   2.492 -28.634  1.00  1.46           H  
ATOM   3954  N   ASP A 266      20.420   4.356 -24.114  1.00  1.54           N  
ATOM   3955  CA  ASP A 266      20.597   5.735 -24.521  1.00  1.54           C  
ATOM   3956  C   ASP A 266      20.284   6.713 -23.382  1.00  1.54           C  
ATOM   3957  O   ASP A 266      20.439   7.926 -23.540  1.00  1.54           O  
ATOM   3958  CB  ASP A 266      19.673   6.016 -25.706  1.00  1.54           C  
ATOM   3959  CG  ASP A 266      20.021   5.163 -26.956  1.00  1.54           C  
ATOM   3960  OD1 ASP A 266      21.152   4.723 -27.096  1.00  1.54           O  
ATOM   3961  OD2 ASP A 266      19.142   4.936 -27.741  1.00  1.54           O  
ATOM   3962  H   ASP A 266      19.520   3.924 -24.248  1.00  1.54           H  
ATOM   3963  HA  ASP A 266      21.633   5.879 -24.827  1.00  1.54           H  
ATOM   3964 1HB  ASP A 266      18.641   5.811 -25.410  1.00  1.54           H  
ATOM   3965 2HB  ASP A 266      19.733   7.073 -25.970  1.00  1.54           H  
ATOM   3966  N   ASP A 267      19.840   6.189 -22.237  1.00  1.52           N  
ATOM   3967  CA  ASP A 267      19.477   7.018 -21.098  1.00  1.52           C  
ATOM   3968  C   ASP A 267      20.598   7.031 -20.062  1.00  1.52           C  
ATOM   3969  O   ASP A 267      20.724   6.104 -19.269  1.00  1.52           O  
ATOM   3970  CB  ASP A 267      18.228   6.471 -20.426  1.00  1.52           C  
ATOM   3971  CG  ASP A 267      16.939   6.502 -21.271  1.00  1.52           C  
ATOM   3972  OD1 ASP A 267      16.630   7.531 -21.832  1.00  1.52           O  
ATOM   3973  OD2 ASP A 267      16.272   5.461 -21.360  1.00  1.52           O  
ATOM   3974  H   ASP A 267      19.751   5.181 -22.131  1.00  1.52           H  
ATOM   3975  HA  ASP A 267      19.300   8.038 -21.440  1.00  1.52           H  
ATOM   3976 1HB  ASP A 267      18.423   5.437 -20.146  1.00  1.52           H  
ATOM   3977 2HB  ASP A 267      18.055   7.041 -19.512  1.00  1.52           H  
ATOM   3978  N   LYS A 268      21.418   8.068 -20.066  1.00  1.41           N  
ATOM   3979  CA  LYS A 268      22.568   8.119 -19.163  1.00  1.41           C  
ATOM   3980  C   LYS A 268      22.148   8.063 -17.690  1.00  1.41           C  
ATOM   3981  O   LYS A 268      21.194   8.728 -17.282  1.00  1.41           O  
ATOM   3982  CB  LYS A 268      23.414   9.363 -19.432  1.00  1.41           C  
ATOM   3983  CG  LYS A 268      24.706   9.426 -18.615  1.00  1.41           C  
ATOM   3984  CD  LYS A 268      25.558  10.629 -18.978  1.00  1.41           C  
ATOM   3985  CE  LYS A 268      26.814  10.674 -18.119  1.00  1.41           C  
ATOM   3986  NZ  LYS A 268      27.676  11.843 -18.453  1.00  1.41           N  
ATOM   3987  H   LYS A 268      21.262   8.816 -20.730  1.00  1.41           H  
ATOM   3988  HA  LYS A 268      23.190   7.244 -19.357  1.00  1.41           H  
ATOM   3989 1HB  LYS A 268      23.678   9.405 -20.488  1.00  1.41           H  
ATOM   3990 2HB  LYS A 268      22.833  10.255 -19.200  1.00  1.41           H  
ATOM   3991 1HG  LYS A 268      24.463   9.495 -17.563  1.00  1.41           H  
ATOM   3992 2HG  LYS A 268      25.284   8.515 -18.769  1.00  1.41           H  
ATOM   3993 1HD  LYS A 268      25.842  10.577 -20.030  1.00  1.41           H  
ATOM   3994 2HD  LYS A 268      24.984  11.540 -18.815  1.00  1.41           H  
ATOM   3995 1HE  LYS A 268      26.522  10.734 -17.070  1.00  1.41           H  
ATOM   3996 2HE  LYS A 268      27.383   9.757 -18.272  1.00  1.41           H  
ATOM   3997 1HZ  LYS A 268      28.495  11.838 -17.863  1.00  1.41           H  
ATOM   3998 2HZ  LYS A 268      27.959  11.787 -19.422  1.00  1.41           H  
ATOM   3999 3HZ  LYS A 268      27.159  12.697 -18.303  1.00  1.41           H  
ATOM   4000  N   HIS A 269      22.866   7.254 -16.911  1.00  1.25           N  
ATOM   4001  CA  HIS A 269      22.629   7.095 -15.475  1.00  1.25           C  
ATOM   4002  C   HIS A 269      22.896   8.410 -14.750  1.00  1.25           C  
ATOM   4003  O   HIS A 269      23.568   9.284 -15.294  1.00  1.25           O  
ATOM   4004  CB  HIS A 269      23.556   6.011 -14.917  1.00  1.25           C  
ATOM   4005  CG  HIS A 269      24.996   6.400 -14.952  1.00  1.25           C  
ATOM   4006  ND1 HIS A 269      25.743   6.368 -16.121  1.00  1.25           N  
ATOM   4007  CD2 HIS A 269      25.837   6.829 -13.979  1.00  1.25           C  
ATOM   4008  CE1 HIS A 269      26.977   6.764 -15.862  1.00  1.25           C  
ATOM   4009  NE2 HIS A 269      27.065   7.049 -14.573  1.00  1.25           N  
ATOM   4010  H   HIS A 269      23.615   6.729 -17.334  1.00  1.25           H  
ATOM   4011  HA  HIS A 269      21.595   6.802 -15.299  1.00  1.25           H  
ATOM   4012 1HB  HIS A 269      23.278   5.786 -13.889  1.00  1.25           H  
ATOM   4013 2HB  HIS A 269      23.449   5.099 -15.488  1.00  1.25           H  
ATOM   4014  HD2 HIS A 269      25.588   6.973 -12.925  1.00  1.25           H  
ATOM   4015  HE1 HIS A 269      27.786   6.841 -16.588  1.00  1.25           H  
ATOM   4016  HE2 HIS A 269      27.896   7.373 -14.101  1.00  1.25           H  
ATOM   4017  N   SER A 270      22.397   8.559 -13.522  1.00  1.07           N  
ATOM   4018  CA  SER A 270      22.646   9.804 -12.803  1.00  1.07           C  
ATOM   4019  C   SER A 270      23.020   9.701 -11.341  1.00  1.07           C  
ATOM   4020  O   SER A 270      22.197   9.365 -10.484  1.00  1.07           O  
ATOM   4021  CB  SER A 270      21.429  10.684 -12.884  1.00  1.07           C  
ATOM   4022  OG  SER A 270      21.599  11.826 -12.078  1.00  1.07           O  
ATOM   4023  H   SER A 270      21.848   7.822 -13.105  1.00  1.07           H  
ATOM   4024  HA  SER A 270      23.468  10.313 -13.307  1.00  1.07           H  
ATOM   4025 1HB  SER A 270      21.266  10.984 -13.919  1.00  1.07           H  
ATOM   4026 2HB  SER A 270      20.558  10.128 -12.557  1.00  1.07           H  
ATOM   4027  HG  SER A 270      20.875  12.421 -12.317  1.00  1.07           H  
ATOM   4028  N   GLU A 271      24.265  10.074 -11.057  1.00  0.93           N  
ATOM   4029  CA  GLU A 271      24.769  10.096  -9.695  1.00  0.93           C  
ATOM   4030  C   GLU A 271      24.008  11.110  -8.844  1.00  0.93           C  
ATOM   4031  O   GLU A 271      23.855  10.930  -7.635  1.00  0.93           O  
ATOM   4032  CB  GLU A 271      26.265  10.426  -9.724  1.00  0.93           C  
ATOM   4033  CG  GLU A 271      26.619  11.807 -10.262  1.00  0.93           C  
ATOM   4034  CD  GLU A 271      28.112  12.017 -10.387  1.00  0.93           C  
ATOM   4035  OE1 GLU A 271      28.855  11.155  -9.973  1.00  0.93           O  
ATOM   4036  OE2 GLU A 271      28.507  13.037 -10.905  1.00  0.93           O  
ATOM   4037  H   GLU A 271      24.877  10.339 -11.816  1.00  0.93           H  
ATOM   4038  HA  GLU A 271      24.628   9.108  -9.259  1.00  0.93           H  
ATOM   4039 1HB  GLU A 271      26.670  10.384  -8.718  1.00  0.93           H  
ATOM   4040 2HB  GLU A 271      26.789   9.690 -10.330  1.00  0.93           H  
ATOM   4041 1HG  GLU A 271      26.154  11.941 -11.238  1.00  0.93           H  
ATOM   4042 2HG  GLU A 271      26.220  12.562  -9.588  1.00  0.93           H  
ATOM   4043  N   ALA A 272      23.487  12.160  -9.500  1.00  0.82           N  
ATOM   4044  CA  ALA A 272      22.727  13.194  -8.814  1.00  0.82           C  
ATOM   4045  C   ALA A 272      21.461  12.599  -8.239  1.00  0.82           C  
ATOM   4046  O   ALA A 272      21.091  12.895  -7.100  1.00  0.82           O  
ATOM   4047  CB  ALA A 272      22.398  14.335  -9.759  1.00  0.82           C  
ATOM   4048  H   ALA A 272      23.640  12.233 -10.496  1.00  0.82           H  
ATOM   4049  HA  ALA A 272      23.332  13.573  -7.991  1.00  0.82           H  
ATOM   4050 1HB  ALA A 272      21.845  15.103  -9.221  1.00  0.82           H  
ATOM   4051 2HB  ALA A 272      23.323  14.758 -10.150  1.00  0.82           H  
ATOM   4052 3HB  ALA A 272      21.794  13.964 -10.580  1.00  0.82           H  
ATOM   4053  N   VAL A 273      20.823  11.712  -9.006  1.00  0.74           N  
ATOM   4054  CA  VAL A 273      19.620  11.049  -8.518  1.00  0.74           C  
ATOM   4055  C   VAL A 273      19.934  10.153  -7.347  1.00  0.74           C  
ATOM   4056  O   VAL A 273      19.200  10.143  -6.361  1.00  0.74           O  
ATOM   4057  CB  VAL A 273      18.941  10.204  -9.584  1.00  0.74           C  
ATOM   4058  CG1 VAL A 273      17.831   9.401  -8.952  1.00  0.74           C  
ATOM   4059  CG2 VAL A 273      18.382  11.077 -10.636  1.00  0.74           C  
ATOM   4060  H   VAL A 273      21.171  11.526  -9.953  1.00  0.74           H  
ATOM   4061  HA  VAL A 273      18.916  11.815  -8.191  1.00  0.74           H  
ATOM   4062  HB  VAL A 273      19.665   9.512 -10.015  1.00  0.74           H  
ATOM   4063 1HG1 VAL A 273      17.353   8.794  -9.716  1.00  0.74           H  
ATOM   4064 2HG1 VAL A 273      18.241   8.750  -8.176  1.00  0.74           H  
ATOM   4065 3HG1 VAL A 273      17.104  10.078  -8.512  1.00  0.74           H  
ATOM   4066 1HG2 VAL A 273      17.918  10.450 -11.365  1.00  0.74           H  
ATOM   4067 2HG2 VAL A 273      17.645  11.754 -10.201  1.00  0.74           H  
ATOM   4068 3HG2 VAL A 273      19.174  11.652 -11.094  1.00  0.74           H  
ATOM   4069  N   ILE A 274      21.034   9.405  -7.441  1.00  0.69           N  
ATOM   4070  CA  ILE A 274      21.377   8.512  -6.344  1.00  0.69           C  
ATOM   4071  C   ILE A 274      21.614   9.325  -5.070  1.00  0.69           C  
ATOM   4072  O   ILE A 274      21.127   8.965  -3.993  1.00  0.69           O  
ATOM   4073  CB  ILE A 274      22.662   7.716  -6.653  1.00  0.69           C  
ATOM   4074  CG1 ILE A 274      22.470   6.779  -7.857  1.00  0.69           C  
ATOM   4075  CG2 ILE A 274      23.073   6.895  -5.409  1.00  0.69           C  
ATOM   4076  CD1 ILE A 274      21.452   5.701  -7.632  1.00  0.69           C  
ATOM   4077  H   ILE A 274      21.599   9.446  -8.292  1.00  0.69           H  
ATOM   4078  HA  ILE A 274      20.552   7.824  -6.183  1.00  0.69           H  
ATOM   4079  HB  ILE A 274      23.457   8.415  -6.904  1.00  0.69           H  
ATOM   4080 1HG1 ILE A 274      22.153   7.377  -8.715  1.00  0.69           H  
ATOM   4081 2HG1 ILE A 274      23.422   6.306  -8.098  1.00  0.69           H  
ATOM   4082 1HG2 ILE A 274      23.980   6.347  -5.614  1.00  0.69           H  
ATOM   4083 2HG2 ILE A 274      23.236   7.566  -4.562  1.00  0.69           H  
ATOM   4084 3HG2 ILE A 274      22.293   6.191  -5.165  1.00  0.69           H  
ATOM   4085 1HD1 ILE A 274      21.369   5.093  -8.522  1.00  0.69           H  
ATOM   4086 2HD1 ILE A 274      21.760   5.074  -6.796  1.00  0.69           H  
ATOM   4087 3HD1 ILE A 274      20.490   6.154  -7.414  1.00  0.69           H  
ATOM   4088  N   ALA A 275      22.337  10.441  -5.195  1.00  0.67           N  
ATOM   4089  CA  ALA A 275      22.584  11.291  -4.042  1.00  0.67           C  
ATOM   4090  C   ALA A 275      21.287  11.892  -3.502  1.00  0.67           C  
ATOM   4091  O   ALA A 275      21.063  11.912  -2.288  1.00  0.67           O  
ATOM   4092  CB  ALA A 275      23.551  12.395  -4.420  1.00  0.67           C  
ATOM   4093  H   ALA A 275      22.733  10.696  -6.101  1.00  0.67           H  
ATOM   4094  HA  ALA A 275      23.029  10.679  -3.259  1.00  0.67           H  
ATOM   4095 1HB  ALA A 275      23.760  13.011  -3.548  1.00  0.67           H  
ATOM   4096 2HB  ALA A 275      24.482  11.949  -4.783  1.00  0.67           H  
ATOM   4097 3HB  ALA A 275      23.112  13.006  -5.207  1.00  0.67           H  
ATOM   4098  N   ALA A 276      20.406  12.357  -4.396  1.00  0.65           N  
ATOM   4099  CA  ALA A 276      19.146  12.943  -3.961  1.00  0.65           C  
ATOM   4100  C   ALA A 276      18.307  11.914  -3.236  1.00  0.65           C  
ATOM   4101  O   ALA A 276      17.688  12.205  -2.211  1.00  0.65           O  
ATOM   4102  CB  ALA A 276      18.379  13.484  -5.145  1.00  0.65           C  
ATOM   4103  H   ALA A 276      20.624  12.334  -5.392  1.00  0.65           H  
ATOM   4104  HA  ALA A 276      19.368  13.755  -3.272  1.00  0.65           H  
ATOM   4105 1HB  ALA A 276      17.452  13.931  -4.799  1.00  0.65           H  
ATOM   4106 2HB  ALA A 276      18.982  14.233  -5.657  1.00  0.65           H  
ATOM   4107 3HB  ALA A 276      18.159  12.667  -5.832  1.00  0.65           H  
ATOM   4108  N   ALA A 277      18.298  10.700  -3.767  1.00  0.65           N  
ATOM   4109  CA  ALA A 277      17.553   9.609  -3.188  1.00  0.65           C  
ATOM   4110  C   ALA A 277      18.075   9.290  -1.796  1.00  0.65           C  
ATOM   4111  O   ALA A 277      17.298   9.034  -0.869  1.00  0.65           O  
ATOM   4112  CB  ALA A 277      17.662   8.427  -4.109  1.00  0.65           C  
ATOM   4113  H   ALA A 277      18.820  10.526  -4.622  1.00  0.65           H  
ATOM   4114  HA  ALA A 277      16.517   9.915  -3.090  1.00  0.65           H  
ATOM   4115 1HB  ALA A 277      17.136   7.596  -3.731  1.00  0.65           H  
ATOM   4116 2HB  ALA A 277      17.272   8.692  -5.092  1.00  0.65           H  
ATOM   4117 3HB  ALA A 277      18.695   8.184  -4.197  1.00  0.65           H  
ATOM   4118  N   ALA A 278      19.398   9.335  -1.634  1.00  0.65           N  
ATOM   4119  CA  ALA A 278      20.003   9.112  -0.335  1.00  0.65           C  
ATOM   4120  C   ALA A 278      19.574  10.195   0.646  1.00  0.65           C  
ATOM   4121  O   ALA A 278      19.249   9.906   1.800  1.00  0.65           O  
ATOM   4122  CB  ALA A 278      21.505   9.090  -0.465  1.00  0.65           C  
ATOM   4123  H   ALA A 278      20.001   9.509  -2.441  1.00  0.65           H  
ATOM   4124  HA  ALA A 278      19.654   8.152   0.042  1.00  0.65           H  
ATOM   4125 1HB  ALA A 278      21.967   8.912   0.499  1.00  0.65           H  
ATOM   4126 2HB  ALA A 278      21.787   8.307  -1.163  1.00  0.65           H  
ATOM   4127 3HB  ALA A 278      21.849  10.042  -0.846  1.00  0.65           H  
ATOM   4128  N   ARG A 279      19.513  11.450   0.174  1.00  0.65           N  
ATOM   4129  CA  ARG A 279      19.101  12.539   1.050  1.00  0.65           C  
ATOM   4130  C   ARG A 279      17.671  12.315   1.500  1.00  0.65           C  
ATOM   4131  O   ARG A 279      17.354  12.468   2.683  1.00  0.65           O  
ATOM   4132  CB  ARG A 279      19.187  13.889   0.338  1.00  0.65           C  
ATOM   4133  CG  ARG A 279      20.596  14.393   0.073  1.00  0.65           C  
ATOM   4134  CD  ARG A 279      20.607  15.680  -0.670  1.00  0.65           C  
ATOM   4135  NE  ARG A 279      21.964  16.103  -0.986  1.00  0.65           N  
ATOM   4136  CZ  ARG A 279      22.738  16.863  -0.179  1.00  0.65           C  
ATOM   4137  NH1 ARG A 279      22.262  17.312   0.965  1.00  0.65           N  
ATOM   4138  NH2 ARG A 279      23.979  17.159  -0.540  1.00  0.65           N  
ATOM   4139  H   ARG A 279      19.799  11.644  -0.788  1.00  0.65           H  
ATOM   4140  HA  ARG A 279      19.751  12.554   1.924  1.00  0.65           H  
ATOM   4141 1HB  ARG A 279      18.679  13.832  -0.615  1.00  0.65           H  
ATOM   4142 2HB  ARG A 279      18.674  14.644   0.935  1.00  0.65           H  
ATOM   4143 1HG  ARG A 279      21.121  14.539   1.021  1.00  0.65           H  
ATOM   4144 2HG  ARG A 279      21.122  13.664  -0.527  1.00  0.65           H  
ATOM   4145 1HD  ARG A 279      20.054  15.571  -1.601  1.00  0.65           H  
ATOM   4146 2HD  ARG A 279      20.143  16.453  -0.055  1.00  0.65           H  
ATOM   4147  HE  ARG A 279      22.368  15.777  -1.853  1.00  0.65           H  
ATOM   4148 1HH1 ARG A 279      21.313  17.111   1.291  1.00  0.65           H  
ATOM   4149 2HH1 ARG A 279      22.811  17.895   1.605  1.00  0.65           H  
ATOM   4150 1HH2 ARG A 279      24.355  16.812  -1.411  1.00  0.65           H  
ATOM   4151 2HH2 ARG A 279      24.557  17.719   0.069  1.00  0.65           H  
ATOM   4152  N   LEU A 280      16.815  11.873   0.573  1.00  0.67           N  
ATOM   4153  CA  LEU A 280      15.425  11.636   0.917  1.00  0.67           C  
ATOM   4154  C   LEU A 280      15.300  10.527   1.933  1.00  0.67           C  
ATOM   4155  O   LEU A 280      14.495  10.613   2.857  1.00  0.67           O  
ATOM   4156  CB  LEU A 280      14.618  11.266  -0.322  1.00  0.67           C  
ATOM   4157  CG  LEU A 280      14.419  12.369  -1.316  1.00  0.67           C  
ATOM   4158  CD1 LEU A 280      13.721  11.800  -2.553  1.00  0.67           C  
ATOM   4159  CD2 LEU A 280      13.638  13.475  -0.646  1.00  0.67           C  
ATOM   4160  H   LEU A 280      17.132  11.755  -0.391  1.00  0.67           H  
ATOM   4161  HA  LEU A 280      15.017  12.549   1.349  1.00  0.67           H  
ATOM   4162 1HB  LEU A 280      15.134  10.460  -0.833  1.00  0.67           H  
ATOM   4163 2HB  LEU A 280      13.638  10.905  -0.014  1.00  0.67           H  
ATOM   4164  HG  LEU A 280      15.378  12.759  -1.633  1.00  0.67           H  
ATOM   4165 1HD1 LEU A 280      13.583  12.578  -3.295  1.00  0.67           H  
ATOM   4166 2HD1 LEU A 280      14.335  11.023  -2.970  1.00  0.67           H  
ATOM   4167 3HD1 LEU A 280      12.752  11.383  -2.272  1.00  0.67           H  
ATOM   4168 1HD2 LEU A 280      13.487  14.295  -1.345  1.00  0.67           H  
ATOM   4169 2HD2 LEU A 280      12.681  13.092  -0.315  1.00  0.67           H  
ATOM   4170 3HD2 LEU A 280      14.196  13.842   0.222  1.00  0.67           H  
ATOM   4171  N   ALA A 281      16.113   9.486   1.790  1.00  0.70           N  
ATOM   4172  CA  ALA A 281      16.051   8.392   2.735  1.00  0.70           C  
ATOM   4173  C   ALA A 281      16.394   8.859   4.142  1.00  0.70           C  
ATOM   4174  O   ALA A 281      15.705   8.526   5.116  1.00  0.70           O  
ATOM   4175  CB  ALA A 281      17.022   7.325   2.321  1.00  0.70           C  
ATOM   4176  H   ALA A 281      16.753   9.443   0.996  1.00  0.70           H  
ATOM   4177  HA  ALA A 281      15.044   7.999   2.728  1.00  0.70           H  
ATOM   4178 1HB  ALA A 281      16.954   6.500   3.016  1.00  0.70           H  
ATOM   4179 2HB  ALA A 281      16.789   6.992   1.333  1.00  0.70           H  
ATOM   4180 3HB  ALA A 281      18.031   7.733   2.332  1.00  0.70           H  
ATOM   4181  N   LEU A 282      17.434   9.683   4.239  1.00  0.74           N  
ATOM   4182  CA  LEU A 282      17.882  10.167   5.530  1.00  0.74           C  
ATOM   4183  C   LEU A 282      16.820  11.070   6.155  1.00  0.74           C  
ATOM   4184  O   LEU A 282      16.488  10.917   7.341  1.00  0.74           O  
ATOM   4185  CB  LEU A 282      19.220  10.894   5.331  1.00  0.74           C  
ATOM   4186  CG  LEU A 282      20.401   9.963   4.914  1.00  0.74           C  
ATOM   4187  CD1 LEU A 282      21.616  10.831   4.508  1.00  0.74           C  
ATOM   4188  CD2 LEU A 282      20.711   8.993   6.075  1.00  0.74           C  
ATOM   4189  H   LEU A 282      17.954   9.938   3.395  1.00  0.74           H  
ATOM   4190  HA  LEU A 282      18.039   9.314   6.188  1.00  0.74           H  
ATOM   4191 1HB  LEU A 282      19.091  11.647   4.552  1.00  0.74           H  
ATOM   4192 2HB  LEU A 282      19.487  11.398   6.262  1.00  0.74           H  
ATOM   4193  HG  LEU A 282      20.116   9.375   4.046  1.00  0.74           H  
ATOM   4194 1HD1 LEU A 282      22.438  10.185   4.201  1.00  0.74           H  
ATOM   4195 2HD1 LEU A 282      21.332  11.473   3.672  1.00  0.74           H  
ATOM   4196 3HD1 LEU A 282      21.927  11.450   5.331  1.00  0.74           H  
ATOM   4197 1HD2 LEU A 282      21.529   8.328   5.790  1.00  0.74           H  
ATOM   4198 2HD2 LEU A 282      20.987   9.548   6.962  1.00  0.74           H  
ATOM   4199 3HD2 LEU A 282      19.822   8.401   6.292  1.00  0.74           H  
ATOM   4200  N   GLU A 283      16.213  11.946   5.337  1.00  0.81           N  
ATOM   4201  CA  GLU A 283      15.148  12.806   5.840  1.00  0.81           C  
ATOM   4202  C   GLU A 283      13.939  11.970   6.249  1.00  0.81           C  
ATOM   4203  O   GLU A 283      13.300  12.243   7.265  1.00  0.81           O  
ATOM   4204  CB  GLU A 283      14.716  13.863   4.807  1.00  0.81           C  
ATOM   4205  CG  GLU A 283      15.721  14.993   4.548  1.00  0.81           C  
ATOM   4206  CD  GLU A 283      15.209  16.015   3.531  1.00  0.81           C  
ATOM   4207  OE1 GLU A 283      14.291  15.709   2.806  1.00  0.81           O  
ATOM   4208  OE2 GLU A 283      15.728  17.109   3.509  1.00  0.81           O  
ATOM   4209  H   GLU A 283      16.517  12.028   4.367  1.00  0.81           H  
ATOM   4210  HA  GLU A 283      15.520  13.327   6.724  1.00  0.81           H  
ATOM   4211 1HB  GLU A 283      14.536  13.365   3.850  1.00  0.81           H  
ATOM   4212 2HB  GLU A 283      13.777  14.313   5.119  1.00  0.81           H  
ATOM   4213 1HG  GLU A 283      15.931  15.502   5.488  1.00  0.81           H  
ATOM   4214 2HG  GLU A 283      16.653  14.559   4.186  1.00  0.81           H  
ATOM   4215  N   GLY A 284      13.648  10.921   5.475  1.00  0.92           N  
ATOM   4216  CA  GLY A 284      12.528  10.028   5.730  1.00  0.92           C  
ATOM   4217  C   GLY A 284      12.636   9.374   7.095  1.00  0.92           C  
ATOM   4218  O   GLY A 284      11.637   9.189   7.774  1.00  0.92           O  
ATOM   4219  H   GLY A 284      14.205  10.751   4.644  1.00  0.92           H  
ATOM   4220 1HA  GLY A 284      11.595  10.584   5.653  1.00  0.92           H  
ATOM   4221 2HA  GLY A 284      12.511   9.262   4.961  1.00  0.92           H  
ATOM   4222  N   LEU A 285      13.865   9.093   7.528  1.00  1.11           N  
ATOM   4223  CA  LEU A 285      14.128   8.483   8.828  1.00  1.11           C  
ATOM   4224  C   LEU A 285      14.058   9.491   9.971  1.00  1.11           C  
ATOM   4225  O   LEU A 285      14.214   9.123  11.136  1.00  1.11           O  
ATOM   4226  CB  LEU A 285      15.518   7.812   8.832  1.00  1.11           C  
ATOM   4227  CG  LEU A 285      15.687   6.555   7.973  1.00  1.11           C  
ATOM   4228  CD1 LEU A 285      17.120   6.186   7.908  1.00  1.11           C  
ATOM   4229  CD2 LEU A 285      14.923   5.389   8.627  1.00  1.11           C  
ATOM   4230  H   LEU A 285      14.646   9.250   6.889  1.00  1.11           H  
ATOM   4231  HA  LEU A 285      13.374   7.717   9.002  1.00  1.11           H  
ATOM   4232 1HB  LEU A 285      16.246   8.546   8.478  1.00  1.11           H  
ATOM   4233 2HB  LEU A 285      15.773   7.546   9.857  1.00  1.11           H  
ATOM   4234  HG  LEU A 285      15.329   6.739   6.970  1.00  1.11           H  
ATOM   4235 1HD1 LEU A 285      17.222   5.289   7.315  1.00  1.11           H  
ATOM   4236 2HD1 LEU A 285      17.681   7.000   7.451  1.00  1.11           H  
ATOM   4237 3HD1 LEU A 285      17.493   6.002   8.909  1.00  1.11           H  
ATOM   4238 1HD2 LEU A 285      15.048   4.486   8.026  1.00  1.11           H  
ATOM   4239 2HD2 LEU A 285      15.317   5.214   9.621  1.00  1.11           H  
ATOM   4240 3HD2 LEU A 285      13.868   5.624   8.712  1.00  1.11           H  
ATOM   4241  N   GLY A 286      13.843  10.768   9.648  1.00  1.41           N  
ATOM   4242  CA  GLY A 286      13.813  11.814  10.651  1.00  1.41           C  
ATOM   4243  C   GLY A 286      15.222  12.238  11.030  1.00  1.41           C  
ATOM   4244  O   GLY A 286      15.439  12.798  12.107  1.00  1.41           O  
ATOM   4245  H   GLY A 286      13.686  11.041   8.683  1.00  1.41           H  
ATOM   4246 1HA  GLY A 286      13.268  12.670  10.254  1.00  1.41           H  
ATOM   4247 2HA  GLY A 286      13.280  11.464  11.531  1.00  1.41           H  
ATOM   4248  N   VAL A 287      16.188  11.946  10.155  1.00  1.87           N  
ATOM   4249  CA  VAL A 287      17.566  12.270  10.444  1.00  1.87           C  
ATOM   4250  C   VAL A 287      18.025  13.420   9.538  1.00  1.87           C  
ATOM   4251  O   VAL A 287      18.096  13.305   8.311  1.00  1.87           O  
ATOM   4252  CB  VAL A 287      18.416  11.011  10.258  1.00  1.87           C  
ATOM   4253  CG1 VAL A 287      19.814  11.326  10.565  1.00  1.87           C  
ATOM   4254  CG2 VAL A 287      17.859   9.904  11.151  1.00  1.87           C  
ATOM   4255  H   VAL A 287      15.975  11.500   9.263  1.00  1.87           H  
ATOM   4256  HA  VAL A 287      17.645  12.588  11.483  1.00  1.87           H  
ATOM   4257  HB  VAL A 287      18.370  10.699   9.211  1.00  1.87           H  
ATOM   4258 1HG1 VAL A 287      20.445  10.455  10.409  1.00  1.87           H  
ATOM   4259 2HG1 VAL A 287      20.099  12.117   9.918  1.00  1.87           H  
ATOM   4260 3HG1 VAL A 287      19.895  11.654  11.600  1.00  1.87           H  
ATOM   4261 1HG2 VAL A 287      18.421   9.002  11.037  1.00  1.87           H  
ATOM   4262 2HG2 VAL A 287      17.902  10.227  12.186  1.00  1.87           H  
ATOM   4263 3HG2 VAL A 287      16.830   9.707  10.884  1.00  1.87           H  
ATOM   4264  N   ASN A 288      18.382  14.537  10.156  1.00  2.52           N  
ATOM   4265  CA  ASN A 288      18.654  15.773   9.430  1.00  2.52           C  
ATOM   4266  C   ASN A 288      20.007  15.873   8.732  1.00  2.52           C  
ATOM   4267  O   ASN A 288      20.860  16.673   9.110  1.00  2.52           O  
ATOM   4268  CB  ASN A 288      18.470  16.940  10.369  1.00  2.52           C  
ATOM   4269  CG  ASN A 288      17.033  17.097  10.793  1.00  2.52           C  
ATOM   4270  OD1 ASN A 288      16.113  16.952   9.978  1.00  2.52           O  
ATOM   4271  ND2 ASN A 288      16.822  17.388  12.050  1.00  2.52           N  
ATOM   4272  H   ASN A 288      18.377  14.551  11.167  1.00  2.52           H  
ATOM   4273  HA  ASN A 288      17.898  15.858   8.646  1.00  2.52           H  
ATOM   4274 1HB  ASN A 288      19.090  16.798  11.255  1.00  2.52           H  
ATOM   4275 2HB  ASN A 288      18.795  17.850   9.884  1.00  2.52           H  
ATOM   4276 1HD2 ASN A 288      15.886  17.500  12.386  1.00  2.52           H  
ATOM   4277 2HD2 ASN A 288      17.593  17.495  12.677  1.00  2.52           H  
ATOM   4278  N   GLY A 289      20.170  15.076   7.680  1.00  3.36           N  
ATOM   4279  CA  GLY A 289      21.395  15.046   6.869  1.00  3.36           C  
ATOM   4280  C   GLY A 289      21.758  16.387   6.205  1.00  3.36           C  
ATOM   4281  O   GLY A 289      22.938  16.674   6.019  1.00  3.36           O  
ATOM   4282  H   GLY A 289      19.402  14.435   7.481  1.00  3.36           H  
ATOM   4283 1HA  GLY A 289      22.227  14.743   7.493  1.00  3.36           H  
ATOM   4284 2HA  GLY A 289      21.292  14.283   6.099  1.00  3.36           H  
ATOM   4285  N   GLN A 290      20.739  17.188   5.870  1.00  4.29           N  
ATOM   4286  CA  GLN A 290      20.868  18.495   5.208  1.00  4.29           C  
ATOM   4287  C   GLN A 290      21.211  18.308   3.733  1.00  4.29           C  
ATOM   4288  O   GLN A 290      20.504  17.606   3.006  1.00  4.29           O  
ATOM   4289  OXT GLN A 290      22.284  18.725   3.295  1.00  4.29           O  
ATOM   4290  CB  GLN A 290      21.929  19.407   5.868  1.00  4.29           C  
ATOM   4291  CG  GLN A 290      21.681  19.769   7.339  1.00  4.29           C  
ATOM   4292  CD  GLN A 290      20.463  20.633   7.553  1.00  4.29           C  
ATOM   4293  OE1 GLN A 290      20.315  21.705   6.957  1.00  4.29           O  
ATOM   4294  NE2 GLN A 290      19.581  20.174   8.422  1.00  4.29           N  
ATOM   4295  H   GLN A 290      19.809  16.857   6.087  1.00  4.29           H  
ATOM   4296  HA  GLN A 290      19.906  19.004   5.263  1.00  4.29           H  
ATOM   4297 1HB  GLN A 290      22.927  18.998   5.771  1.00  4.29           H  
ATOM   4298 2HB  GLN A 290      21.941  20.352   5.329  1.00  4.29           H  
ATOM   4299 1HG  GLN A 290      21.550  18.853   7.911  1.00  4.29           H  
ATOM   4300 2HG  GLN A 290      22.548  20.311   7.712  1.00  4.29           H  
ATOM   4301 1HE2 GLN A 290      18.750  20.696   8.620  1.00  4.29           H  
ATOM   4302 2HE2 GLN A 290      19.756  19.299   8.883  1.00  4.29           H  
TER    4303
ENDMDL

REMARK ID 695465 MODEL 3 9F0T
PFRMAT TS
TARGET 9F0T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.470  -0.476   2.718  1.00 10.94           N  
ATOM      2  CA  MET A   1       1.908  -0.669   2.590  1.00 10.94           C  
ATOM      3  C   MET A   1       2.643   0.584   3.055  1.00 10.94           C  
ATOM      4  O   MET A   1       3.057   0.668   4.213  1.00 10.94           O  
ATOM      5  CB  MET A   1       2.263  -1.062   1.147  1.00 10.94           C  
ATOM      6  CG  MET A   1       3.753  -1.309   0.881  1.00 10.94           C  
ATOM      7  SD  MET A   1       4.083  -1.792  -0.827  1.00 10.94           S  
ATOM      8  CE  MET A   1       3.719  -0.281  -1.720  1.00 10.94           C  
ATOM      9 1H   MET A   1      -0.015  -1.254   2.297  1.00 10.94           H  
ATOM     10 2H   MET A   1       0.227  -0.414   3.696  1.00 10.94           H  
ATOM     11 3H   MET A   1       0.202   0.380   2.252  1.00 10.94           H  
ATOM     12  HA  MET A   1       2.207  -1.484   3.247  1.00 10.94           H  
ATOM     13 1HB  MET A   1       1.737  -1.981   0.889  1.00 10.94           H  
ATOM     14 2HB  MET A   1       1.915  -0.298   0.456  1.00 10.94           H  
ATOM     15 1HG  MET A   1       4.336  -0.420   1.101  1.00 10.94           H  
ATOM     16 2HG  MET A   1       4.102  -2.107   1.534  1.00 10.94           H  
ATOM     17 1HE  MET A   1       3.885  -0.442  -2.778  1.00 10.94           H  
ATOM     18 2HE  MET A   1       2.678  -0.004  -1.553  1.00 10.94           H  
ATOM     19 3HE  MET A   1       4.370   0.517  -1.368  1.00 10.94           H  
ATOM     20  N   GLY A   2       2.817   1.553   2.159  1.00 10.50           N  
ATOM     21  CA  GLY A   2       3.480   2.806   2.511  1.00 10.50           C  
ATOM     22  C   GLY A   2       2.456   3.888   2.846  1.00 10.50           C  
ATOM     23  O   GLY A   2       1.293   3.584   3.118  1.00 10.50           O  
ATOM     24  H   GLY A   2       2.485   1.442   1.214  1.00 10.50           H  
ATOM     25 1HA  GLY A   2       4.140   2.647   3.364  1.00 10.50           H  
ATOM     26 2HA  GLY A   2       4.104   3.134   1.680  1.00 10.50           H  
ATOM     27  N   SER A   3       2.883   5.156   2.765  1.00  9.95           N  
ATOM     28  CA  SER A   3       2.040   6.321   3.083  1.00  9.95           C  
ATOM     29  C   SER A   3       1.025   6.656   1.982  1.00  9.95           C  
ATOM     30  O   SER A   3       0.134   7.484   2.167  1.00  9.95           O  
ATOM     31  CB  SER A   3       2.918   7.526   3.335  1.00  9.95           C  
ATOM     32  OG  SER A   3       3.589   7.900   2.164  1.00  9.95           O  
ATOM     33  H   SER A   3       3.849   5.320   2.517  1.00  9.95           H  
ATOM     34  HA  SER A   3       1.485   6.097   3.995  1.00  9.95           H  
ATOM     35 1HB  SER A   3       2.295   8.354   3.675  1.00  9.95           H  
ATOM     36 2HB  SER A   3       3.636   7.312   4.123  1.00  9.95           H  
ATOM     37  HG  SER A   3       3.827   8.830   2.289  1.00  9.95           H  
ATOM     38  N   SER A   4       1.195   6.014   0.832  1.00  9.33           N  
ATOM     39  CA  SER A   4       0.366   6.169  -0.362  1.00  9.33           C  
ATOM     40  C   SER A   4       0.198   7.603  -0.875  1.00  9.33           C  
ATOM     41  O   SER A   4      -0.875   7.982  -1.343  1.00  9.33           O  
ATOM     42  CB  SER A   4      -1.011   5.570  -0.116  1.00  9.33           C  
ATOM     43  OG  SER A   4      -0.936   4.197   0.175  1.00  9.33           O  
ATOM     44  H   SER A   4       1.958   5.359   0.796  1.00  9.33           H  
ATOM     45  HA  SER A   4       0.845   5.598  -1.148  1.00  9.33           H  
ATOM     46 1HB  SER A   4      -1.505   6.093   0.702  1.00  9.33           H  
ATOM     47 2HB  SER A   4      -1.619   5.717  -1.008  1.00  9.33           H  
ATOM     48  HG  SER A   4      -0.628   4.129   1.088  1.00  9.33           H  
ATOM     49  N   HIS A   5       1.281   8.383  -0.897  1.00  8.67           N  
ATOM     50  CA  HIS A   5       1.208   9.763  -1.391  1.00  8.67           C  
ATOM     51  C   HIS A   5       0.888   9.824  -2.883  1.00  8.67           C  
ATOM     52  O   HIS A   5       0.315  10.796  -3.376  1.00  8.67           O  
ATOM     53  CB  HIS A   5       2.503  10.524  -1.112  1.00  8.67           C  
ATOM     54  CG  HIS A   5       2.705  10.820   0.339  1.00  8.67           C  
ATOM     55  ND1 HIS A   5       3.893  11.313   0.843  1.00  8.67           N  
ATOM     56  CD2 HIS A   5       1.872  10.684   1.398  1.00  8.67           C  
ATOM     57  CE1 HIS A   5       3.780  11.474   2.150  1.00  8.67           C  
ATOM     58  NE2 HIS A   5       2.566  11.097   2.513  1.00  8.67           N  
ATOM     59  H   HIS A   5       2.148   8.028  -0.520  1.00  8.67           H  
ATOM     60  HA  HIS A   5       0.407  10.279  -0.865  1.00  8.67           H  
ATOM     61 1HB  HIS A   5       3.353   9.943  -1.468  1.00  8.67           H  
ATOM     62 2HB  HIS A   5       2.497  11.468  -1.659  1.00  8.67           H  
ATOM     63  HD1 HIS A   5       4.718  11.523   0.315  1.00  8.67           H  
ATOM     64  HD2 HIS A   5       0.842  10.328   1.493  1.00  8.67           H  
ATOM     65  HE1 HIS A   5       4.615  11.857   2.736  1.00  8.67           H  
ATOM     66  N   HIS A   6       1.203   8.755  -3.606  1.00  8.06           N  
ATOM     67  CA  HIS A   6       0.916   8.684  -5.032  1.00  8.06           C  
ATOM     68  C   HIS A   6      -0.595   8.767  -5.299  1.00  8.06           C  
ATOM     69  O   HIS A   6      -1.021   9.116  -6.407  1.00  8.06           O  
ATOM     70  CB  HIS A   6       1.465   7.390  -5.637  1.00  8.06           C  
ATOM     71  CG  HIS A   6       0.822   6.141  -5.082  1.00  8.06           C  
ATOM     72  ND1 HIS A   6       1.212   5.568  -3.894  1.00  8.06           N  
ATOM     73  CD2 HIS A   6      -0.210   5.398  -5.530  1.00  8.06           C  
ATOM     74  CE1 HIS A   6       0.452   4.505  -3.655  1.00  8.06           C  
ATOM     75  NE2 HIS A   6      -0.414   4.387  -4.629  1.00  8.06           N  
ATOM     76  H   HIS A   6       1.663   7.981  -3.154  1.00  8.06           H  
ATOM     77  HA  HIS A   6       1.390   9.523  -5.540  1.00  8.06           H  
ATOM     78 1HB  HIS A   6       1.344   7.403  -6.710  1.00  8.06           H  
ATOM     79 2HB  HIS A   6       2.535   7.329  -5.440  1.00  8.06           H  
ATOM     80  HD2 HIS A   6      -0.768   5.574  -6.419  1.00  8.06           H  
ATOM     81  HE1 HIS A   6       0.526   3.842  -2.793  1.00  8.06           H  
ATOM     82  HE2 HIS A   6      -1.123   3.670  -4.703  1.00  8.06           H  
ATOM     83  N   HIS A   7      -1.410   8.459  -4.280  1.00  7.54           N  
ATOM     84  CA  HIS A   7      -2.855   8.515  -4.392  1.00  7.54           C  
ATOM     85  C   HIS A   7      -3.325   9.951  -4.634  1.00  7.54           C  
ATOM     86  O   HIS A   7      -4.397  10.179  -5.206  1.00  7.54           O  
ATOM     87  CB  HIS A   7      -3.521   7.952  -3.139  1.00  7.54           C  
ATOM     88  CG  HIS A   7      -4.982   7.683  -3.313  1.00  7.54           C  
ATOM     89  ND1 HIS A   7      -5.459   6.727  -4.192  1.00  7.54           N  
ATOM     90  CD2 HIS A   7      -6.072   8.236  -2.731  1.00  7.54           C  
ATOM     91  CE1 HIS A   7      -6.780   6.708  -4.143  1.00  7.54           C  
ATOM     92  NE2 HIS A   7      -7.177   7.613  -3.264  1.00  7.54           N  
ATOM     93  H   HIS A   7      -1.023   8.198  -3.373  1.00  7.54           H  
ATOM     94  HA  HIS A   7      -3.175   7.910  -5.239  1.00  7.54           H  
ATOM     95 1HB  HIS A   7      -3.026   7.022  -2.853  1.00  7.54           H  
ATOM     96 2HB  HIS A   7      -3.392   8.656  -2.315  1.00  7.54           H  
ATOM     97  HD2 HIS A   7      -6.073   9.030  -1.982  1.00  7.54           H  
ATOM     98  HE1 HIS A   7      -7.430   6.058  -4.729  1.00  7.54           H  
ATOM     99  HE2 HIS A   7      -8.135   7.820  -3.020  1.00  7.54           H  
ATOM    100  N   HIS A   8      -2.530  10.944  -4.207  1.00  7.13           N  
ATOM    101  CA  HIS A   8      -2.934  12.327  -4.405  1.00  7.13           C  
ATOM    102  C   HIS A   8      -2.865  12.618  -5.895  1.00  7.13           C  
ATOM    103  O   HIS A   8      -3.710  13.325  -6.452  1.00  7.13           O  
ATOM    104  CB  HIS A   8      -2.027  13.291  -3.637  1.00  7.13           C  
ATOM    105  CG  HIS A   8      -2.181  13.224  -2.140  1.00  7.13           C  
ATOM    106  ND1 HIS A   8      -3.355  13.560  -1.491  1.00  7.13           N  
ATOM    107  CD2 HIS A   8      -1.301  12.874  -1.170  1.00  7.13           C  
ATOM    108  CE1 HIS A   8      -3.189  13.413  -0.186  1.00  7.13           C  
ATOM    109  NE2 HIS A   8      -1.953  12.998   0.034  1.00  7.13           N  
ATOM    110  H   HIS A   8      -1.630  10.746  -3.767  1.00  7.13           H  
ATOM    111  HA  HIS A   8      -3.961  12.473  -4.072  1.00  7.13           H  
ATOM    112 1HB  HIS A   8      -0.985  13.074  -3.881  1.00  7.13           H  
ATOM    113 2HB  HIS A   8      -2.230  14.311  -3.957  1.00  7.13           H  
ATOM    114  HD2 HIS A   8      -0.270  12.556  -1.320  1.00  7.13           H  
ATOM    115  HE1 HIS A   8      -3.943  13.603   0.578  1.00  7.13           H  
ATOM    116  HE2 HIS A   8      -1.545  12.803   0.937  1.00  7.13           H  
ATOM    117  N   HIS A   9      -1.867  12.034  -6.551  1.00  6.82           N  
ATOM    118  CA  HIS A   9      -1.712  12.199  -7.979  1.00  6.82           C  
ATOM    119  C   HIS A   9      -2.856  11.483  -8.671  1.00  6.82           C  
ATOM    120  O   HIS A   9      -3.514  12.054  -9.528  1.00  6.82           O  
ATOM    121  CB  HIS A   9      -0.345  11.725  -8.464  1.00  6.82           C  
ATOM    122  CG  HIS A   9      -0.168  11.897  -9.923  1.00  6.82           C  
ATOM    123  ND1 HIS A   9      -0.239  13.128 -10.541  1.00  6.82           N  
ATOM    124  CD2 HIS A   9       0.119  11.008 -10.888  1.00  6.82           C  
ATOM    125  CE1 HIS A   9      -0.027  12.976 -11.835  1.00  6.82           C  
ATOM    126  NE2 HIS A   9       0.208  11.710 -12.071  1.00  6.82           N  
ATOM    127  H   HIS A   9      -1.209  11.453  -6.045  1.00  6.82           H  
ATOM    128  HA  HIS A   9      -1.790  13.255  -8.234  1.00  6.82           H  
ATOM    129 1HB  HIS A   9       0.443  12.280  -7.948  1.00  6.82           H  
ATOM    130 2HB  HIS A   9      -0.215  10.672  -8.227  1.00  6.82           H  
ATOM    131  HD2 HIS A   9       0.258   9.937 -10.751  1.00  6.82           H  
ATOM    132  HE1 HIS A   9      -0.030  13.764 -12.580  1.00  6.82           H  
ATOM    133  HE2 HIS A   9       0.421  11.328 -13.007  1.00  6.82           H  
ATOM    134  N   HIS A  10      -3.144  10.246  -8.270  1.00  6.55           N  
ATOM    135  CA  HIS A  10      -4.241   9.518  -8.913  1.00  6.55           C  
ATOM    136  C   HIS A  10      -5.539  10.334  -8.816  1.00  6.55           C  
ATOM    137  O   HIS A  10      -6.306  10.410  -9.776  1.00  6.55           O  
ATOM    138  CB  HIS A  10      -4.434   8.126  -8.305  1.00  6.55           C  
ATOM    139  CG  HIS A  10      -5.469   7.250  -9.040  1.00  6.55           C  
ATOM    140  ND1 HIS A  10      -6.809   7.202  -8.690  1.00  6.55           N  
ATOM    141  CD2 HIS A  10      -5.333   6.413 -10.103  1.00  6.55           C  
ATOM    142  CE1 HIS A  10      -7.443   6.359  -9.504  1.00  6.55           C  
ATOM    143  NE2 HIS A  10      -6.568   5.868 -10.363  1.00  6.55           N  
ATOM    144  H   HIS A  10      -2.574   9.809  -7.545  1.00  6.55           H  
ATOM    145  HA  HIS A  10      -4.014   9.385  -9.963  1.00  6.55           H  
ATOM    146 1HB  HIS A  10      -3.482   7.615  -8.290  1.00  6.55           H  
ATOM    147 2HB  HIS A  10      -4.758   8.232  -7.266  1.00  6.55           H  
ATOM    148  HD2 HIS A  10      -4.423   6.201 -10.656  1.00  6.55           H  
ATOM    149  HE1 HIS A  10      -8.503   6.113  -9.471  1.00  6.55           H  
ATOM    150  HE2 HIS A  10      -6.763   5.185 -11.120  1.00  6.55           H  
ATOM    151  N   SER A  11      -5.784  10.937  -7.645  1.00  6.28           N  
ATOM    152  CA  SER A  11      -6.956  11.777  -7.410  1.00  6.28           C  
ATOM    153  C   SER A  11      -6.989  13.022  -8.325  1.00  6.28           C  
ATOM    154  O   SER A  11      -8.064  13.457  -8.751  1.00  6.28           O  
ATOM    155  CB  SER A  11      -6.980  12.219  -5.959  1.00  6.28           C  
ATOM    156  OG  SER A  11      -7.136  11.119  -5.104  1.00  6.28           O  
ATOM    157  H   SER A  11      -5.135  10.797  -6.873  1.00  6.28           H  
ATOM    158  HA  SER A  11      -7.844  11.180  -7.613  1.00  6.28           H  
ATOM    159 1HB  SER A  11      -6.059  12.738  -5.720  1.00  6.28           H  
ATOM    160 2HB  SER A  11      -7.798  12.919  -5.810  1.00  6.28           H  
ATOM    161  HG  SER A  11      -6.304  10.602  -5.202  1.00  6.28           H  
ATOM    162  N   SER A  12      -5.814  13.599  -8.607  1.00  5.98           N  
ATOM    163  CA  SER A  12      -5.671  14.799  -9.437  1.00  5.98           C  
ATOM    164  C   SER A  12      -6.224  14.674 -10.846  1.00  5.98           C  
ATOM    165  O   SER A  12      -6.087  13.649 -11.508  1.00  5.98           O  
ATOM    166  CB  SER A  12      -4.219  15.210  -9.583  1.00  5.98           C  
ATOM    167  OG  SER A  12      -4.101  16.280 -10.499  1.00  5.98           O  
ATOM    168  H   SER A  12      -4.969  13.204  -8.190  1.00  5.98           H  
ATOM    169  HA  SER A  12      -6.207  15.607  -8.939  1.00  5.98           H  
ATOM    170 1HB  SER A  12      -3.821  15.499  -8.613  1.00  5.98           H  
ATOM    171 2HB  SER A  12      -3.632  14.381  -9.940  1.00  5.98           H  
ATOM    172  HG  SER A  12      -3.192  16.593 -10.409  1.00  5.98           H  
ATOM    173  N   GLY A  13      -6.758  15.793 -11.350  1.00  5.61           N  
ATOM    174  CA  GLY A  13      -7.288  15.899 -12.714  1.00  5.61           C  
ATOM    175  C   GLY A  13      -6.244  15.575 -13.796  1.00  5.61           C  
ATOM    176  O   GLY A  13      -6.595  15.345 -14.953  1.00  5.61           O  
ATOM    177  H   GLY A  13      -6.813  16.600 -10.746  1.00  5.61           H  
ATOM    178 1HA  GLY A  13      -8.136  15.221 -12.818  1.00  5.61           H  
ATOM    179 2HA  GLY A  13      -7.671  16.907 -12.871  1.00  5.61           H  
ATOM    180  N   LEU A  14      -4.961  15.556 -13.421  1.00  5.10           N  
ATOM    181  CA  LEU A  14      -3.885  15.204 -14.342  1.00  5.10           C  
ATOM    182  C   LEU A  14      -3.971  13.742 -14.796  1.00  5.10           C  
ATOM    183  O   LEU A  14      -3.457  13.380 -15.855  1.00  5.10           O  
ATOM    184  CB  LEU A  14      -2.520  15.381 -13.662  1.00  5.10           C  
ATOM    185  CG  LEU A  14      -2.092  16.807 -13.332  1.00  5.10           C  
ATOM    186  CD1 LEU A  14      -0.782  16.763 -12.529  1.00  5.10           C  
ATOM    187  CD2 LEU A  14      -1.916  17.583 -14.624  1.00  5.10           C  
ATOM    188  H   LEU A  14      -4.727  15.774 -12.451  1.00  5.10           H  
ATOM    189  HA  LEU A  14      -3.950  15.847 -15.217  1.00  5.10           H  
ATOM    190 1HB  LEU A  14      -2.540  14.821 -12.723  1.00  5.10           H  
ATOM    191 2HB  LEU A  14      -1.754  14.936 -14.303  1.00  5.10           H  
ATOM    192  HG  LEU A  14      -2.855  17.288 -12.720  1.00  5.10           H  
ATOM    193 1HD1 LEU A  14      -0.470  17.778 -12.284  1.00  5.10           H  
ATOM    194 2HD1 LEU A  14      -0.937  16.197 -11.607  1.00  5.10           H  
ATOM    195 3HD1 LEU A  14      -0.007  16.278 -13.125  1.00  5.10           H  
ATOM    196 1HD2 LEU A  14      -1.610  18.605 -14.394  1.00  5.10           H  
ATOM    197 2HD2 LEU A  14      -1.152  17.098 -15.234  1.00  5.10           H  
ATOM    198 3HD2 LEU A  14      -2.863  17.598 -15.168  1.00  5.10           H  
ATOM    199  N   VAL A  15      -4.565  12.897 -13.958  1.00  4.47           N  
ATOM    200  CA  VAL A  15      -4.607  11.465 -14.185  1.00  4.47           C  
ATOM    201  C   VAL A  15      -5.958  10.961 -14.721  1.00  4.47           C  
ATOM    202  O   VAL A  15      -7.001  11.284 -14.158  1.00  4.47           O  
ATOM    203  CB  VAL A  15      -4.284  10.750 -12.874  1.00  4.47           C  
ATOM    204  CG1 VAL A  15      -4.365   9.274 -13.057  1.00  4.47           C  
ATOM    205  CG2 VAL A  15      -2.935  11.143 -12.451  1.00  4.47           C  
ATOM    206  H   VAL A  15      -5.019  13.259 -13.117  1.00  4.47           H  
ATOM    207  HA  VAL A  15      -3.795  11.234 -14.860  1.00  4.47           H  
ATOM    208  HB  VAL A  15      -5.012  11.039 -12.105  1.00  4.47           H  
ATOM    209 1HG1 VAL A  15      -4.141   8.768 -12.129  1.00  4.47           H  
ATOM    210 2HG1 VAL A  15      -5.369   9.027 -13.363  1.00  4.47           H  
ATOM    211 3HG1 VAL A  15      -3.659   8.955 -13.815  1.00  4.47           H  
ATOM    212 1HG2 VAL A  15      -2.693  10.647 -11.524  1.00  4.47           H  
ATOM    213 2HG2 VAL A  15      -2.220  10.853 -13.218  1.00  4.47           H  
ATOM    214 3HG2 VAL A  15      -2.900  12.221 -12.302  1.00  4.47           H  
ATOM    215  N   PRO A  16      -5.989  10.193 -15.827  1.00  3.77           N  
ATOM    216  CA  PRO A  16      -7.188   9.603 -16.395  1.00  3.77           C  
ATOM    217  C   PRO A  16      -7.931   8.762 -15.365  1.00  3.77           C  
ATOM    218  O   PRO A  16      -7.322   8.016 -14.589  1.00  3.77           O  
ATOM    219  CB  PRO A  16      -6.630   8.731 -17.525  1.00  3.77           C  
ATOM    220  CG  PRO A  16      -5.343   9.408 -17.921  1.00  3.77           C  
ATOM    221  CD  PRO A  16      -4.768   9.953 -16.630  1.00  3.77           C  
ATOM    222  HA  PRO A  16      -7.834  10.405 -16.787  1.00  3.77           H  
ATOM    223 1HB  PRO A  16      -6.479   7.702 -17.163  1.00  3.77           H  
ATOM    224 2HB  PRO A  16      -7.354   8.678 -18.351  1.00  3.77           H  
ATOM    225 1HG  PRO A  16      -4.676   8.691 -18.421  1.00  3.77           H  
ATOM    226 2HG  PRO A  16      -5.548  10.205 -18.651  1.00  3.77           H  
ATOM    227 1HD  PRO A  16      -4.109   9.227 -16.144  1.00  3.77           H  
ATOM    228 2HD  PRO A  16      -4.258  10.900 -16.885  1.00  3.77           H  
ATOM    229  N   ARG A  17      -9.258   8.813 -15.419  1.00  3.09           N  
ATOM    230  CA  ARG A  17     -10.114   8.075 -14.488  1.00  3.09           C  
ATOM    231  C   ARG A  17      -9.949   6.562 -14.600  1.00  3.09           C  
ATOM    232  O   ARG A  17     -10.235   5.827 -13.658  1.00  3.09           O  
ATOM    233  CB  ARG A  17     -11.573   8.438 -14.714  1.00  3.09           C  
ATOM    234  CG  ARG A  17     -11.949   9.856 -14.292  1.00  3.09           C  
ATOM    235  CD  ARG A  17     -13.382  10.163 -14.571  1.00  3.09           C  
ATOM    236  NE  ARG A  17     -13.738  11.517 -14.162  1.00  3.09           N  
ATOM    237  CZ  ARG A  17     -14.928  12.106 -14.403  1.00  3.09           C  
ATOM    238  NH1 ARG A  17     -15.868  11.453 -15.051  1.00  3.09           N  
ATOM    239  NH2 ARG A  17     -15.149  13.342 -13.989  1.00  3.09           N  
ATOM    240  H   ARG A  17      -9.696   9.424 -16.095  1.00  3.09           H  
ATOM    241  HA  ARG A  17      -9.843   8.374 -13.475  1.00  3.09           H  
ATOM    242 1HB  ARG A  17     -11.817   8.327 -15.770  1.00  3.09           H  
ATOM    243 2HB  ARG A  17     -12.207   7.746 -14.159  1.00  3.09           H  
ATOM    244 1HG  ARG A  17     -11.774   9.973 -13.223  1.00  3.09           H  
ATOM    245 2HG  ARG A  17     -11.331  10.571 -14.839  1.00  3.09           H  
ATOM    246 1HD  ARG A  17     -13.575  10.068 -15.639  1.00  3.09           H  
ATOM    247 2HD  ARG A  17     -14.016   9.465 -14.025  1.00  3.09           H  
ATOM    248  HE  ARG A  17     -13.042  12.054 -13.661  1.00  3.09           H  
ATOM    249 1HH1 ARG A  17     -15.700  10.509 -15.367  1.00  3.09           H  
ATOM    250 2HH1 ARG A  17     -16.758  11.895 -15.230  1.00  3.09           H  
ATOM    251 1HH2 ARG A  17     -14.427  13.845 -13.492  1.00  3.09           H  
ATOM    252 2HH2 ARG A  17     -16.038  13.783 -14.169  1.00  3.09           H  
ATOM    253  N   GLY A  18      -9.501   6.099 -15.765  1.00  2.51           N  
ATOM    254  CA  GLY A  18      -9.302   4.677 -16.007  1.00  2.51           C  
ATOM    255  C   GLY A  18      -7.923   4.172 -15.557  1.00  2.51           C  
ATOM    256  O   GLY A  18      -7.603   3.000 -15.758  1.00  2.51           O  
ATOM    257  H   GLY A  18      -9.283   6.758 -16.495  1.00  2.51           H  
ATOM    258 1HA  GLY A  18     -10.078   4.115 -15.487  1.00  2.51           H  
ATOM    259 2HA  GLY A  18      -9.430   4.476 -17.069  1.00  2.51           H  
ATOM    260  N   SER A  19      -7.093   5.047 -14.978  1.00  2.06           N  
ATOM    261  CA  SER A  19      -5.757   4.641 -14.560  1.00  2.06           C  
ATOM    262  C   SER A  19      -5.755   3.709 -13.348  1.00  2.06           C  
ATOM    263  O   SER A  19      -6.681   3.714 -12.525  1.00  2.06           O  
ATOM    264  CB  SER A  19      -4.929   5.861 -14.256  1.00  2.06           C  
ATOM    265  OG  SER A  19      -5.450   6.521 -13.157  1.00  2.06           O  
ATOM    266  H   SER A  19      -7.377   6.014 -14.822  1.00  2.06           H  
ATOM    267  HA  SER A  19      -5.298   4.108 -15.384  1.00  2.06           H  
ATOM    268 1HB  SER A  19      -3.902   5.563 -14.051  1.00  2.06           H  
ATOM    269 2HB  SER A  19      -4.916   6.531 -15.117  1.00  2.06           H  
ATOM    270  HG  SER A  19      -6.201   7.061 -13.505  1.00  2.06           H  
ATOM    271  N   HIS A  20      -4.647   2.977 -13.187  1.00  1.77           N  
ATOM    272  CA  HIS A  20      -4.501   2.035 -12.068  1.00  1.77           C  
ATOM    273  C   HIS A  20      -3.099   2.061 -11.465  1.00  1.77           C  
ATOM    274  O   HIS A  20      -2.121   1.724 -12.131  1.00  1.77           O  
ATOM    275  CB  HIS A  20      -4.842   0.613 -12.553  1.00  1.77           C  
ATOM    276  CG  HIS A  20      -4.866  -0.472 -11.486  1.00  1.77           C  
ATOM    277  ND1 HIS A  20      -4.962  -1.817 -11.804  1.00  1.77           N  
ATOM    278  CD2 HIS A  20      -4.820  -0.416 -10.130  1.00  1.77           C  
ATOM    279  CE1 HIS A  20      -4.971  -2.531 -10.691  1.00  1.77           C  
ATOM    280  NE2 HIS A  20      -4.886  -1.707  -9.666  1.00  1.77           N  
ATOM    281  H   HIS A  20      -3.917   3.069 -13.895  1.00  1.77           H  
ATOM    282  HA  HIS A  20      -5.201   2.302 -11.277  1.00  1.77           H  
ATOM    283 1HB  HIS A  20      -5.821   0.630 -13.035  1.00  1.77           H  
ATOM    284 2HB  HIS A  20      -4.119   0.314 -13.312  1.00  1.77           H  
ATOM    285  HD2 HIS A  20      -4.746   0.477  -9.515  1.00  1.77           H  
ATOM    286  HE1 HIS A  20      -5.037  -3.617 -10.632  1.00  1.77           H  
ATOM    287  HE2 HIS A  20      -4.871  -1.974  -8.692  1.00  1.77           H  
ATOM    288  N   MET A  21      -2.998   2.465 -10.200  1.00  1.61           N  
ATOM    289  CA  MET A  21      -1.693   2.574  -9.555  1.00  1.61           C  
ATOM    290  C   MET A  21      -1.233   1.204  -9.046  1.00  1.61           C  
ATOM    291  O   MET A  21      -1.917   0.563  -8.244  1.00  1.61           O  
ATOM    292  CB  MET A  21      -1.790   3.535  -8.379  1.00  1.61           C  
ATOM    293  CG  MET A  21      -2.401   4.891  -8.727  1.00  1.61           C  
ATOM    294  SD  MET A  21      -1.499   5.876  -9.952  1.00  1.61           S  
ATOM    295  CE  MET A  21      -0.040   6.408  -9.087  1.00  1.61           C  
ATOM    296  H   MET A  21      -3.832   2.716  -9.688  1.00  1.61           H  
ATOM    297  HA  MET A  21      -0.962   2.933 -10.278  1.00  1.61           H  
ATOM    298 1HB  MET A  21      -2.385   3.086  -7.587  1.00  1.61           H  
ATOM    299 2HB  MET A  21      -0.788   3.704  -7.980  1.00  1.61           H  
ATOM    300 1HG  MET A  21      -3.385   4.687  -9.121  1.00  1.61           H  
ATOM    301 2HG  MET A  21      -2.529   5.485  -7.828  1.00  1.61           H  
ATOM    302 1HE  MET A  21       0.577   7.011  -9.746  1.00  1.61           H  
ATOM    303 2HE  MET A  21      -0.340   7.009  -8.234  1.00  1.61           H  
ATOM    304 3HE  MET A  21       0.532   5.537  -8.751  1.00  1.61           H  
ATOM    305  N   LEU A  22      -0.077   0.774  -9.516  1.00  1.53           N  
ATOM    306  CA  LEU A  22       0.532  -0.497  -9.179  1.00  1.53           C  
ATOM    307  C   LEU A  22       1.842  -0.276  -8.435  1.00  1.53           C  
ATOM    308  O   LEU A  22       2.885  -0.134  -9.070  1.00  1.53           O  
ATOM    309  CB  LEU A  22       0.855  -1.245 -10.466  1.00  1.53           C  
ATOM    310  CG  LEU A  22      -0.284  -1.487 -11.419  1.00  1.53           C  
ATOM    311  CD1 LEU A  22       0.278  -2.101 -12.683  1.00  1.53           C  
ATOM    312  CD2 LEU A  22      -1.304  -2.379 -10.777  1.00  1.53           C  
ATOM    313  H   LEU A  22       0.404   1.363 -10.173  1.00  1.53           H  
ATOM    314  HA  LEU A  22      -0.151  -1.071  -8.556  1.00  1.53           H  
ATOM    315 1HB  LEU A  22       1.587  -0.671 -11.008  1.00  1.53           H  
ATOM    316 2HB  LEU A  22       1.281  -2.196 -10.205  1.00  1.53           H  
ATOM    317  HG  LEU A  22      -0.751  -0.535 -11.685  1.00  1.53           H  
ATOM    318 1HD1 LEU A  22      -0.529  -2.272 -13.391  1.00  1.53           H  
ATOM    319 2HD1 LEU A  22       1.017  -1.424 -13.121  1.00  1.53           H  
ATOM    320 3HD1 LEU A  22       0.758  -3.049 -12.446  1.00  1.53           H  
ATOM    321 1HD2 LEU A  22      -2.120  -2.548 -11.476  1.00  1.53           H  
ATOM    322 2HD2 LEU A  22      -0.843  -3.331 -10.516  1.00  1.53           H  
ATOM    323 3HD2 LEU A  22      -1.690  -1.899  -9.875  1.00  1.53           H  
ATOM    324  N   THR A  23       1.813  -0.265  -7.108  1.00  1.51           N  
ATOM    325  CA  THR A  23       3.047   0.051  -6.384  1.00  1.51           C  
ATOM    326  C   THR A  23       3.543  -1.141  -5.570  1.00  1.51           C  
ATOM    327  O   THR A  23       4.743  -1.303  -5.327  1.00  1.51           O  
ATOM    328  CB  THR A  23       2.817   1.280  -5.489  1.00  1.51           C  
ATOM    329  OG1 THR A  23       1.809   0.990  -4.505  1.00  1.51           O  
ATOM    330  CG2 THR A  23       2.331   2.448  -6.366  1.00  1.51           C  
ATOM    331  H   THR A  23       0.935  -0.399  -6.622  1.00  1.51           H  
ATOM    332  HA  THR A  23       3.824   0.309  -7.102  1.00  1.51           H  
ATOM    333  HB  THR A  23       3.749   1.559  -4.993  1.00  1.51           H  
ATOM    334  HG1 THR A  23       2.174   0.403  -3.836  1.00  1.51           H  
ATOM    335 1HG2 THR A  23       2.176   3.324  -5.749  1.00  1.51           H  
ATOM    336 2HG2 THR A  23       3.078   2.668  -7.115  1.00  1.51           H  
ATOM    337 3HG2 THR A  23       1.397   2.185  -6.858  1.00  1.51           H  
ATOM    338  N   ASN A  24       2.625  -2.047  -5.256  1.00  1.50           N  
ATOM    339  CA  ASN A  24       2.924  -3.215  -4.430  1.00  1.50           C  
ATOM    340  C   ASN A  24       3.888  -4.160  -5.142  1.00  1.50           C  
ATOM    341  O   ASN A  24       4.596  -4.945  -4.516  1.00  1.50           O  
ATOM    342  CB  ASN A  24       1.648  -3.951  -4.087  1.00  1.50           C  
ATOM    343  CG  ASN A  24       0.756  -3.202  -3.114  1.00  1.50           C  
ATOM    344  OD1 ASN A  24       1.170  -2.290  -2.392  1.00  1.50           O  
ATOM    345  ND2 ASN A  24      -0.492  -3.587  -3.091  1.00  1.50           N  
ATOM    346  H   ASN A  24       1.671  -1.881  -5.539  1.00  1.50           H  
ATOM    347  HA  ASN A  24       3.408  -2.884  -3.514  1.00  1.50           H  
ATOM    348 1HB  ASN A  24       1.087  -4.144  -5.003  1.00  1.50           H  
ATOM    349 2HB  ASN A  24       1.900  -4.919  -3.654  1.00  1.50           H  
ATOM    350 1HD2 ASN A  24      -1.144  -3.142  -2.476  1.00  1.50           H  
ATOM    351 2HD2 ASN A  24      -0.797  -4.329  -3.687  1.00  1.50           H  
ATOM    352  N   LEU A  25       3.903  -4.068  -6.467  1.00  1.45           N  
ATOM    353  CA  LEU A  25       4.712  -4.912  -7.327  1.00  1.45           C  
ATOM    354  C   LEU A  25       6.182  -4.515  -7.332  1.00  1.45           C  
ATOM    355  O   LEU A  25       7.040  -5.309  -7.722  1.00  1.45           O  
ATOM    356  CB  LEU A  25       4.220  -4.789  -8.774  1.00  1.45           C  
ATOM    357  CG  LEU A  25       2.800  -5.263  -9.055  1.00  1.45           C  
ATOM    358  CD1 LEU A  25       2.470  -4.982 -10.519  1.00  1.45           C  
ATOM    359  CD2 LEU A  25       2.677  -6.738  -8.724  1.00  1.45           C  
ATOM    360  H   LEU A  25       3.306  -3.381  -6.899  1.00  1.45           H  
ATOM    361  HA  LEU A  25       4.627  -5.942  -6.984  1.00  1.45           H  
ATOM    362 1HB  LEU A  25       4.277  -3.738  -9.066  1.00  1.45           H  
ATOM    363 2HB  LEU A  25       4.893  -5.356  -9.417  1.00  1.45           H  
ATOM    364  HG  LEU A  25       2.103  -4.692  -8.441  1.00  1.45           H  
ATOM    365 1HD1 LEU A  25       1.448  -5.292 -10.734  1.00  1.45           H  
ATOM    366 2HD1 LEU A  25       2.577  -3.924 -10.727  1.00  1.45           H  
ATOM    367 3HD1 LEU A  25       3.155  -5.534 -11.162  1.00  1.45           H  
ATOM    368 1HD2 LEU A  25       1.657  -7.072  -8.922  1.00  1.45           H  
ATOM    369 2HD2 LEU A  25       3.372  -7.309  -9.340  1.00  1.45           H  
ATOM    370 3HD2 LEU A  25       2.912  -6.894  -7.670  1.00  1.45           H  
ATOM    371  N   VAL A  26       6.466  -3.257  -6.991  1.00  1.35           N  
ATOM    372  CA  VAL A  26       7.825  -2.758  -7.103  1.00  1.35           C  
ATOM    373  C   VAL A  26       8.424  -2.129  -5.849  1.00  1.35           C  
ATOM    374  O   VAL A  26       9.647  -2.031  -5.741  1.00  1.35           O  
ATOM    375  CB  VAL A  26       7.884  -1.728  -8.226  1.00  1.35           C  
ATOM    376  CG1 VAL A  26       7.562  -2.359  -9.583  1.00  1.35           C  
ATOM    377  CG2 VAL A  26       6.873  -0.604  -7.910  1.00  1.35           C  
ATOM    378  H   VAL A  26       5.740  -2.647  -6.625  1.00  1.35           H  
ATOM    379  HA  VAL A  26       8.460  -3.593  -7.389  1.00  1.35           H  
ATOM    380  HB  VAL A  26       8.887  -1.351  -8.285  1.00  1.35           H  
ATOM    381 1HG1 VAL A  26       7.638  -1.605 -10.355  1.00  1.35           H  
ATOM    382 2HG1 VAL A  26       8.277  -3.158  -9.793  1.00  1.35           H  
ATOM    383 3HG1 VAL A  26       6.558  -2.765  -9.578  1.00  1.35           H  
ATOM    384 1HG2 VAL A  26       6.923   0.138  -8.669  1.00  1.35           H  
ATOM    385 2HG2 VAL A  26       5.867  -1.021  -7.868  1.00  1.35           H  
ATOM    386 3HG2 VAL A  26       7.102  -0.136  -6.959  1.00  1.35           H  
ATOM    387  N   ALA A  27       7.602  -1.725  -4.886  1.00  1.22           N  
ATOM    388  CA  ALA A  27       8.150  -1.040  -3.723  1.00  1.22           C  
ATOM    389  C   ALA A  27       9.168  -1.892  -2.970  1.00  1.22           C  
ATOM    390  O   ALA A  27      10.185  -1.377  -2.508  1.00  1.22           O  
ATOM    391  CB  ALA A  27       7.029  -0.647  -2.798  1.00  1.22           C  
ATOM    392  H   ALA A  27       6.594  -1.812  -4.990  1.00  1.22           H  
ATOM    393  HA  ALA A  27       8.653  -0.141  -4.069  1.00  1.22           H  
ATOM    394 1HB  ALA A  27       7.424  -0.108  -1.942  1.00  1.22           H  
ATOM    395 2HB  ALA A  27       6.325  -0.014  -3.339  1.00  1.22           H  
ATOM    396 3HB  ALA A  27       6.529  -1.547  -2.462  1.00  1.22           H  
ATOM    397  N   GLU A  28       8.931  -3.199  -2.874  1.00  1.07           N  
ATOM    398  CA  GLU A  28       9.873  -4.058  -2.169  1.00  1.07           C  
ATOM    399  C   GLU A  28      11.270  -4.079  -2.819  1.00  1.07           C  
ATOM    400  O   GLU A  28      12.241  -3.740  -2.137  1.00  1.07           O  
ATOM    401  CB  GLU A  28       9.300  -5.467  -1.966  1.00  1.07           C  
ATOM    402  CG  GLU A  28      10.247  -6.433  -1.274  1.00  1.07           C  
ATOM    403  CD  GLU A  28       9.655  -7.807  -1.080  1.00  1.07           C  
ATOM    404  OE1 GLU A  28       8.533  -8.015  -1.480  1.00  1.07           O  
ATOM    405  OE2 GLU A  28      10.327  -8.649  -0.532  1.00  1.07           O  
ATOM    406  H   GLU A  28       8.089  -3.585  -3.280  1.00  1.07           H  
ATOM    407  HA  GLU A  28      10.002  -3.642  -1.169  1.00  1.07           H  
ATOM    408 1HB  GLU A  28       8.435  -5.383  -1.309  1.00  1.07           H  
ATOM    409 2HB  GLU A  28       8.932  -5.900  -2.877  1.00  1.07           H  
ATOM    410 1HG  GLU A  28      11.154  -6.524  -1.873  1.00  1.07           H  
ATOM    411 2HG  GLU A  28      10.526  -6.020  -0.307  1.00  1.07           H  
ATOM    412  N   PRO A  29      11.458  -4.487  -4.098  1.00  0.94           N  
ATOM    413  CA  PRO A  29      12.753  -4.452  -4.733  1.00  0.94           C  
ATOM    414  C   PRO A  29      13.297  -3.025  -4.854  1.00  0.94           C  
ATOM    415  O   PRO A  29      14.517  -2.841  -4.857  1.00  0.94           O  
ATOM    416  CB  PRO A  29      12.486  -5.123  -6.084  1.00  0.94           C  
ATOM    417  CG  PRO A  29      11.012  -4.981  -6.307  1.00  0.94           C  
ATOM    418  CD  PRO A  29      10.405  -5.087  -4.934  1.00  0.94           C  
ATOM    419  HA  PRO A  29      13.442  -5.070  -4.142  1.00  0.94           H  
ATOM    420 1HB  PRO A  29      13.083  -4.654  -6.845  1.00  0.94           H  
ATOM    421 2HB  PRO A  29      12.802  -6.175  -6.044  1.00  0.94           H  
ATOM    422 1HG  PRO A  29      10.815  -4.013  -6.784  1.00  0.94           H  
ATOM    423 2HG  PRO A  29      10.643  -5.754  -6.998  1.00  0.94           H  
ATOM    424 1HD  PRO A  29       9.476  -4.553  -4.919  1.00  0.94           H  
ATOM    425 2HD  PRO A  29      10.278  -6.147  -4.679  1.00  0.94           H  
ATOM    426  N   PHE A  30      12.434  -1.995  -4.860  1.00  0.85           N  
ATOM    427  CA  PHE A  30      12.990  -0.649  -4.882  1.00  0.85           C  
ATOM    428  C   PHE A  30      13.668  -0.377  -3.557  1.00  0.85           C  
ATOM    429  O   PHE A  30      14.773   0.166  -3.522  1.00  0.85           O  
ATOM    430  CB  PHE A  30      11.937   0.423  -5.096  1.00  0.85           C  
ATOM    431  CG  PHE A  30      11.461   0.610  -6.497  1.00  0.85           C  
ATOM    432  CD1 PHE A  30      12.288   0.474  -7.578  1.00  0.85           C  
ATOM    433  CD2 PHE A  30      10.179   0.956  -6.722  1.00  0.85           C  
ATOM    434  CE1 PHE A  30      11.798   0.670  -8.850  1.00  0.85           C  
ATOM    435  CE2 PHE A  30       9.699   1.174  -7.983  1.00  0.85           C  
ATOM    436  CZ  PHE A  30      10.507   1.014  -9.046  1.00  0.85           C  
ATOM    437  H   PHE A  30      11.422  -2.120  -4.890  1.00  0.85           H  
ATOM    438  HA  PHE A  30      13.731  -0.585  -5.677  1.00  0.85           H  
ATOM    439 1HB  PHE A  30      11.074   0.198  -4.475  1.00  0.85           H  
ATOM    440 2HB  PHE A  30      12.337   1.373  -4.750  1.00  0.85           H  
ATOM    441  HD1 PHE A  30      13.326   0.206  -7.424  1.00  0.85           H  
ATOM    442  HD2 PHE A  30       9.533   1.054  -5.871  1.00  0.85           H  
ATOM    443  HE1 PHE A  30      12.436   0.561  -9.699  1.00  0.85           H  
ATOM    444  HE2 PHE A  30       8.668   1.465  -8.129  1.00  0.85           H  
ATOM    445  HZ  PHE A  30      10.128   1.162 -10.048  1.00  0.85           H  
ATOM    446  N   ALA A  31      13.019  -0.796  -2.462  1.00  0.80           N  
ATOM    447  CA  ALA A  31      13.577  -0.621  -1.132  1.00  0.80           C  
ATOM    448  C   ALA A  31      14.895  -1.367  -1.041  1.00  0.80           C  
ATOM    449  O   ALA A  31      15.855  -0.880  -0.443  1.00  0.80           O  
ATOM    450  CB  ALA A  31      12.605  -1.118  -0.076  1.00  0.80           C  
ATOM    451  H   ALA A  31      12.097  -1.224  -2.549  1.00  0.80           H  
ATOM    452  HA  ALA A  31      13.766   0.442  -0.975  1.00  0.80           H  
ATOM    453 1HB  ALA A  31      13.035  -0.965   0.911  1.00  0.80           H  
ATOM    454 2HB  ALA A  31      11.670  -0.560  -0.162  1.00  0.80           H  
ATOM    455 3HB  ALA A  31      12.409  -2.174  -0.225  1.00  0.80           H  
ATOM    456  N   LYS A  32      14.965  -2.542  -1.673  1.00  0.77           N  
ATOM    457  CA  LYS A  32      16.205  -3.297  -1.652  1.00  0.77           C  
ATOM    458  C   LYS A  32      17.290  -2.497  -2.371  1.00  0.77           C  
ATOM    459  O   LYS A  32      18.414  -2.392  -1.881  1.00  0.77           O  
ATOM    460  CB  LYS A  32      16.036  -4.667  -2.297  1.00  0.77           C  
ATOM    461  CG  LYS A  32      17.295  -5.543  -2.255  1.00  0.77           C  
ATOM    462  CD  LYS A  32      17.665  -5.920  -0.812  1.00  0.77           C  
ATOM    463  CE  LYS A  32      18.683  -7.086  -0.759  1.00  0.77           C  
ATOM    464  NZ  LYS A  32      20.058  -6.706  -1.253  1.00  0.77           N  
ATOM    465  H   LYS A  32      14.131  -2.918  -2.127  1.00  0.77           H  
ATOM    466  HA  LYS A  32      16.515  -3.436  -0.616  1.00  0.77           H  
ATOM    467 1HB  LYS A  32      15.216  -5.199  -1.814  1.00  0.77           H  
ATOM    468 2HB  LYS A  32      15.771  -4.536  -3.343  1.00  0.77           H  
ATOM    469 1HG  LYS A  32      17.134  -6.449  -2.835  1.00  0.77           H  
ATOM    470 2HG  LYS A  32      18.136  -4.994  -2.695  1.00  0.77           H  
ATOM    471 1HD  LYS A  32      18.115  -5.048  -0.323  1.00  0.77           H  
ATOM    472 2HD  LYS A  32      16.769  -6.197  -0.261  1.00  0.77           H  
ATOM    473 1HE  LYS A  32      18.765  -7.435   0.268  1.00  0.77           H  
ATOM    474 2HE  LYS A  32      18.307  -7.899  -1.378  1.00  0.77           H  
ATOM    475 1HZ  LYS A  32      20.673  -7.488  -1.202  1.00  0.77           H  
ATOM    476 2HZ  LYS A  32      20.064  -6.354  -2.217  1.00  0.77           H  
ATOM    477 3HZ  LYS A  32      20.460  -5.944  -0.702  1.00  0.77           H  
ATOM    478  N   LEU A  33      16.954  -1.881  -3.512  1.00  0.78           N  
ATOM    479  CA  LEU A  33      17.960  -1.089  -4.208  1.00  0.78           C  
ATOM    480  C   LEU A  33      18.422   0.074  -3.335  1.00  0.78           C  
ATOM    481  O   LEU A  33      19.617   0.377  -3.291  1.00  0.78           O  
ATOM    482  CB  LEU A  33      17.431  -0.513  -5.531  1.00  0.78           C  
ATOM    483  CG  LEU A  33      17.172  -1.447  -6.687  1.00  0.78           C  
ATOM    484  CD1 LEU A  33      16.502  -0.650  -7.826  1.00  0.78           C  
ATOM    485  CD2 LEU A  33      18.485  -2.033  -7.150  1.00  0.78           C  
ATOM    486  H   LEU A  33      16.018  -1.993  -3.903  1.00  0.78           H  
ATOM    487  HA  LEU A  33      18.815  -1.728  -4.419  1.00  0.78           H  
ATOM    488 1HB  LEU A  33      16.497  -0.009  -5.329  1.00  0.78           H  
ATOM    489 2HB  LEU A  33      18.153   0.209  -5.882  1.00  0.78           H  
ATOM    490  HG  LEU A  33      16.496  -2.244  -6.374  1.00  0.78           H  
ATOM    491 1HD1 LEU A  33      16.306  -1.313  -8.665  1.00  0.78           H  
ATOM    492 2HD1 LEU A  33      15.571  -0.231  -7.470  1.00  0.78           H  
ATOM    493 3HD1 LEU A  33      17.160   0.157  -8.150  1.00  0.78           H  
ATOM    494 1HD2 LEU A  33      18.304  -2.705  -7.982  1.00  0.78           H  
ATOM    495 2HD2 LEU A  33      19.154  -1.229  -7.466  1.00  0.78           H  
ATOM    496 3HD2 LEU A  33      18.943  -2.587  -6.329  1.00  0.78           H  
ATOM    497  N   GLU A  34      17.499   0.697  -2.593  1.00  0.80           N  
ATOM    498  CA  GLU A  34      17.871   1.815  -1.724  1.00  0.80           C  
ATOM    499  C   GLU A  34      18.845   1.361  -0.636  1.00  0.80           C  
ATOM    500  O   GLU A  34      19.817   2.062  -0.311  1.00  0.80           O  
ATOM    501  CB  GLU A  34      16.624   2.433  -1.063  1.00  0.80           C  
ATOM    502  CG  GLU A  34      15.731   3.198  -2.004  1.00  0.80           C  
ATOM    503  CD  GLU A  34      14.503   3.766  -1.374  1.00  0.80           C  
ATOM    504  OE1 GLU A  34      13.925   3.137  -0.513  1.00  0.80           O  
ATOM    505  OE2 GLU A  34      14.129   4.859  -1.762  1.00  0.80           O  
ATOM    506  H   GLU A  34      16.522   0.411  -2.671  1.00  0.80           H  
ATOM    507  HA  GLU A  34      18.361   2.578  -2.330  1.00  0.80           H  
ATOM    508 1HB  GLU A  34      16.032   1.652  -0.599  1.00  0.80           H  
ATOM    509 2HB  GLU A  34      16.938   3.116  -0.275  1.00  0.80           H  
ATOM    510 1HG  GLU A  34      16.311   3.998  -2.415  1.00  0.80           H  
ATOM    511 2HG  GLU A  34      15.437   2.544  -2.816  1.00  0.80           H  
ATOM    512  N   GLN A  35      18.598   0.161  -0.092  1.00  0.84           N  
ATOM    513  CA  GLN A  35      19.433  -0.425   0.952  1.00  0.84           C  
ATOM    514  C   GLN A  35      20.819  -0.805   0.436  1.00  0.84           C  
ATOM    515  O   GLN A  35      21.824  -0.575   1.110  1.00  0.84           O  
ATOM    516  CB  GLN A  35      18.745  -1.668   1.524  1.00  0.84           C  
ATOM    517  CG  GLN A  35      17.482  -1.373   2.320  1.00  0.84           C  
ATOM    518  CD  GLN A  35      16.702  -2.635   2.669  1.00  0.84           C  
ATOM    519  OE1 GLN A  35      16.935  -3.715   2.109  1.00  0.84           O  
ATOM    520  NE2 GLN A  35      15.763  -2.504   3.600  1.00  0.84           N  
ATOM    521  H   GLN A  35      17.765  -0.347  -0.397  1.00  0.84           H  
ATOM    522  HA  GLN A  35      19.556   0.311   1.745  1.00  0.84           H  
ATOM    523 1HB  GLN A  35      18.479  -2.338   0.706  1.00  0.84           H  
ATOM    524 2HB  GLN A  35      19.440  -2.202   2.167  1.00  0.84           H  
ATOM    525 1HG  GLN A  35      17.773  -0.891   3.251  1.00  0.84           H  
ATOM    526 2HG  GLN A  35      16.843  -0.709   1.752  1.00  0.84           H  
ATOM    527 1HE2 GLN A  35      15.214  -3.295   3.873  1.00  0.84           H  
ATOM    528 2HE2 GLN A  35      15.603  -1.614   4.027  1.00  0.84           H  
ATOM    529  N   ASP A  36      20.874  -1.359  -0.780  1.00  0.88           N  
ATOM    530  CA  ASP A  36      22.141  -1.775  -1.373  1.00  0.88           C  
ATOM    531  C   ASP A  36      22.972  -0.584  -1.841  1.00  0.88           C  
ATOM    532  O   ASP A  36      24.196  -0.569  -1.698  1.00  0.88           O  
ATOM    533  CB  ASP A  36      21.896  -2.724  -2.550  1.00  0.88           C  
ATOM    534  CG  ASP A  36      21.373  -4.108  -2.120  1.00  0.88           C  
ATOM    535  OD1 ASP A  36      21.400  -4.424  -0.944  1.00  0.88           O  
ATOM    536  OD2 ASP A  36      20.947  -4.884  -2.963  1.00  0.88           O  
ATOM    537  H   ASP A  36      20.004  -1.529  -1.285  1.00  0.88           H  
ATOM    538  HA  ASP A  36      22.712  -2.308  -0.615  1.00  0.88           H  
ATOM    539 1HB  ASP A  36      21.160  -2.270  -3.221  1.00  0.88           H  
ATOM    540 2HB  ASP A  36      22.819  -2.849  -3.112  1.00  0.88           H  
ATOM    541  N   PHE A  37      22.300   0.413  -2.404  1.00  0.91           N  
ATOM    542  CA  PHE A  37      22.928   1.628  -2.894  1.00  0.91           C  
ATOM    543  C   PHE A  37      23.409   2.530  -1.773  1.00  0.91           C  
ATOM    544  O   PHE A  37      24.526   3.049  -1.820  1.00  0.91           O  
ATOM    545  CB  PHE A  37      21.969   2.393  -3.797  1.00  0.91           C  
ATOM    546  CG  PHE A  37      22.492   3.693  -4.305  1.00  0.91           C  
ATOM    547  CD1 PHE A  37      23.538   3.764  -5.210  1.00  0.91           C  
ATOM    548  CD2 PHE A  37      21.913   4.856  -3.887  1.00  0.91           C  
ATOM    549  CE1 PHE A  37      23.987   4.983  -5.662  1.00  0.91           C  
ATOM    550  CE2 PHE A  37      22.355   6.064  -4.330  1.00  0.91           C  
ATOM    551  CZ  PHE A  37      23.396   6.132  -5.223  1.00  0.91           C  
ATOM    552  H   PHE A  37      21.293   0.328  -2.514  1.00  0.91           H  
ATOM    553  HA  PHE A  37      23.794   1.341  -3.490  1.00  0.91           H  
ATOM    554 1HB  PHE A  37      21.684   1.770  -4.628  1.00  0.91           H  
ATOM    555 2HB  PHE A  37      21.055   2.602  -3.236  1.00  0.91           H  
ATOM    556  HD1 PHE A  37      24.010   2.845  -5.555  1.00  0.91           H  
ATOM    557  HD2 PHE A  37      21.085   4.800  -3.193  1.00  0.91           H  
ATOM    558  HE1 PHE A  37      24.817   5.035  -6.360  1.00  0.91           H  
ATOM    559  HE2 PHE A  37      21.879   6.974  -3.982  1.00  0.91           H  
ATOM    560  HZ  PHE A  37      23.746   7.103  -5.575  1.00  0.91           H  
ATOM    561  N   GLY A  38      22.549   2.752  -0.782  1.00  0.91           N  
ATOM    562  CA  GLY A  38      22.854   3.688   0.274  1.00  0.91           C  
ATOM    563  C   GLY A  38      22.304   5.063  -0.082  1.00  0.91           C  
ATOM    564  O   GLY A  38      23.003   6.061   0.031  1.00  0.91           O  
ATOM    565  H   GLY A  38      21.644   2.287  -0.761  1.00  0.91           H  
ATOM    566 1HA  GLY A  38      22.404   3.338   1.204  1.00  0.91           H  
ATOM    567 2HA  GLY A  38      23.930   3.738   0.427  1.00  0.91           H  
ATOM    568  N   GLY A  39      21.050   5.111  -0.529  1.00  0.88           N  
ATOM    569  CA  GLY A  39      20.433   6.393  -0.903  1.00  0.88           C  
ATOM    570  C   GLY A  39      18.991   6.211  -1.338  1.00  0.88           C  
ATOM    571  O   GLY A  39      18.489   5.094  -1.341  1.00  0.88           O  
ATOM    572  H   GLY A  39      20.525   4.234  -0.592  1.00  0.88           H  
ATOM    573 1HA  GLY A  39      20.478   7.084  -0.063  1.00  0.88           H  
ATOM    574 2HA  GLY A  39      20.998   6.844  -1.713  1.00  0.88           H  
ATOM    575  N   SER A  40      18.300   7.298  -1.668  1.00  0.84           N  
ATOM    576  CA  SER A  40      16.886   7.158  -2.027  1.00  0.84           C  
ATOM    577  C   SER A  40      16.663   6.955  -3.515  1.00  0.84           C  
ATOM    578  O   SER A  40      17.421   7.477  -4.338  1.00  0.84           O  
ATOM    579  CB  SER A  40      16.123   8.376  -1.563  1.00  0.84           C  
ATOM    580  OG  SER A  40      16.583   9.539  -2.200  1.00  0.84           O  
ATOM    581  H   SER A  40      18.775   8.200  -1.697  1.00  0.84           H  
ATOM    582  HA  SER A  40      16.484   6.288  -1.506  1.00  0.84           H  
ATOM    583 1HB  SER A  40      15.062   8.237  -1.790  1.00  0.84           H  
ATOM    584 2HB  SER A  40      16.213   8.486  -0.486  1.00  0.84           H  
ATOM    585  HG  SER A  40      15.858  10.201  -2.089  1.00  0.84           H  
ATOM    586  N   ILE A  41      15.590   6.238  -3.869  1.00  0.80           N  
ATOM    587  CA  ILE A  41      15.247   6.037  -5.276  1.00  0.80           C  
ATOM    588  C   ILE A  41      13.794   6.394  -5.586  1.00  0.80           C  
ATOM    589  O   ILE A  41      12.877   5.782  -5.044  1.00  0.80           O  
ATOM    590  CB  ILE A  41      15.500   4.564  -5.676  1.00  0.80           C  
ATOM    591  CG1 ILE A  41      16.967   4.200  -5.434  1.00  0.80           C  
ATOM    592  CG2 ILE A  41      15.141   4.338  -7.132  1.00  0.80           C  
ATOM    593  CD1 ILE A  41      17.227   2.785  -5.574  1.00  0.80           C  
ATOM    594  H   ILE A  41      15.013   5.811  -3.137  1.00  0.80           H  
ATOM    595  HA  ILE A  41      15.886   6.672  -5.875  1.00  0.80           H  
ATOM    596  HB  ILE A  41      14.891   3.911  -5.046  1.00  0.80           H  
ATOM    597 1HG1 ILE A  41      17.587   4.735  -6.132  1.00  0.80           H  
ATOM    598 2HG1 ILE A  41      17.254   4.474  -4.435  1.00  0.80           H  
ATOM    599 1HG2 ILE A  41      15.312   3.296  -7.399  1.00  0.80           H  
ATOM    600 2HG2 ILE A  41      14.103   4.581  -7.266  1.00  0.80           H  
ATOM    601 3HG2 ILE A  41      15.751   4.984  -7.770  1.00  0.80           H  
ATOM    602 1HD1 ILE A  41      18.278   2.591  -5.373  1.00  0.80           H  
ATOM    603 2HD1 ILE A  41      16.615   2.253  -4.855  1.00  0.80           H  
ATOM    604 3HD1 ILE A  41      16.974   2.461  -6.581  1.00  0.80           H  
ATOM    605  N   GLY A  42      13.589   7.395  -6.437  1.00  0.78           N  
ATOM    606  CA  GLY A  42      12.249   7.789  -6.847  1.00  0.78           C  
ATOM    607  C   GLY A  42      11.952   7.219  -8.226  1.00  0.78           C  
ATOM    608  O   GLY A  42      12.764   7.349  -9.146  1.00  0.78           O  
ATOM    609  H   GLY A  42      14.391   7.851  -6.850  1.00  0.78           H  
ATOM    610 1HA  GLY A  42      11.517   7.422  -6.132  1.00  0.78           H  
ATOM    611 2HA  GLY A  42      12.170   8.872  -6.862  1.00  0.78           H  
ATOM    612  N   VAL A  43      10.791   6.604  -8.390  1.00  0.77           N  
ATOM    613  CA  VAL A  43      10.403   6.060  -9.691  1.00  0.77           C  
ATOM    614  C   VAL A  43       8.957   6.341 -10.037  1.00  0.77           C  
ATOM    615  O   VAL A  43       8.061   6.238  -9.189  1.00  0.77           O  
ATOM    616  CB  VAL A  43      10.683   4.546  -9.813  1.00  0.77           C  
ATOM    617  CG1 VAL A  43      10.232   4.019 -11.166  1.00  0.77           C  
ATOM    618  CG2 VAL A  43      12.126   4.292  -9.673  1.00  0.77           C  
ATOM    619  H   VAL A  43      10.167   6.518  -7.588  1.00  0.77           H  
ATOM    620  HA  VAL A  43      11.014   6.549 -10.450  1.00  0.77           H  
ATOM    621  HB  VAL A  43      10.140   4.010  -9.038  1.00  0.77           H  
ATOM    622 1HG1 VAL A  43      10.467   2.985 -11.203  1.00  0.77           H  
ATOM    623 2HG1 VAL A  43       9.162   4.145 -11.297  1.00  0.77           H  
ATOM    624 3HG1 VAL A  43      10.761   4.543 -11.963  1.00  0.77           H  
ATOM    625 1HG2 VAL A  43      12.295   3.244  -9.767  1.00  0.77           H  
ATOM    626 2HG2 VAL A  43      12.651   4.821 -10.448  1.00  0.77           H  
ATOM    627 3HG2 VAL A  43      12.461   4.621  -8.717  1.00  0.77           H  
ATOM    628  N   TYR A  44       8.719   6.676 -11.292  1.00  0.80           N  
ATOM    629  CA  TYR A  44       7.355   6.813 -11.748  1.00  0.80           C  
ATOM    630  C   TYR A  44       7.263   6.369 -13.204  1.00  0.80           C  
ATOM    631  O   TYR A  44       8.094   6.735 -14.038  1.00  0.80           O  
ATOM    632  CB  TYR A  44       6.913   8.254 -11.609  1.00  0.80           C  
ATOM    633  CG  TYR A  44       5.462   8.533 -11.882  1.00  0.80           C  
ATOM    634  CD1 TYR A  44       4.488   8.407 -10.913  1.00  0.80           C  
ATOM    635  CD2 TYR A  44       5.132   8.908 -13.101  1.00  0.80           C  
ATOM    636  CE1 TYR A  44       3.173   8.697 -11.237  1.00  0.80           C  
ATOM    637  CE2 TYR A  44       3.845   9.203 -13.450  1.00  0.80           C  
ATOM    638  CZ  TYR A  44       2.873   9.104 -12.543  1.00  0.80           C  
ATOM    639  OH  TYR A  44       1.596   9.410 -12.919  1.00  0.80           O  
ATOM    640  H   TYR A  44       9.501   6.815 -11.934  1.00  0.80           H  
ATOM    641  HA  TYR A  44       6.710   6.174 -11.153  1.00  0.80           H  
ATOM    642 1HB  TYR A  44       7.129   8.596 -10.597  1.00  0.80           H  
ATOM    643 2HB  TYR A  44       7.504   8.873 -12.289  1.00  0.80           H  
ATOM    644  HD1 TYR A  44       4.753   8.094  -9.912  1.00  0.80           H  
ATOM    645  HD2 TYR A  44       5.920   8.971 -13.805  1.00  0.80           H  
ATOM    646  HE1 TYR A  44       2.390   8.611 -10.485  1.00  0.80           H  
ATOM    647  HE2 TYR A  44       3.597   9.517 -14.463  1.00  0.80           H  
ATOM    648  HH  TYR A  44       1.610  10.046 -13.676  1.00  0.80           H  
ATOM    649  N   ALA A  45       6.249   5.578 -13.532  1.00  0.85           N  
ATOM    650  CA  ALA A  45       6.095   5.191 -14.923  1.00  0.85           C  
ATOM    651  C   ALA A  45       4.654   5.027 -15.317  1.00  0.85           C  
ATOM    652  O   ALA A  45       3.863   4.459 -14.570  1.00  0.85           O  
ATOM    653  CB  ALA A  45       6.811   3.889 -15.178  1.00  0.85           C  
ATOM    654  H   ALA A  45       5.623   5.234 -12.810  1.00  0.85           H  
ATOM    655  HA  ALA A  45       6.526   5.976 -15.524  1.00  0.85           H  
ATOM    656 1HB  ALA A  45       6.732   3.635 -16.233  1.00  0.85           H  
ATOM    657 2HB  ALA A  45       7.829   4.015 -14.912  1.00  0.85           H  
ATOM    658 3HB  ALA A  45       6.373   3.102 -14.575  1.00  0.85           H  
ATOM    659  N   MET A  46       4.312   5.439 -16.529  1.00  0.93           N  
ATOM    660  CA  MET A  46       2.932   5.277 -16.937  1.00  0.93           C  
ATOM    661  C   MET A  46       2.695   4.779 -18.339  1.00  0.93           C  
ATOM    662  O   MET A  46       3.254   5.291 -19.307  1.00  0.93           O  
ATOM    663  CB  MET A  46       2.188   6.597 -16.783  1.00  0.93           C  
ATOM    664  CG  MET A  46       0.721   6.461 -17.205  1.00  0.93           C  
ATOM    665  SD  MET A  46      -0.297   7.875 -16.908  1.00  0.93           S  
ATOM    666  CE  MET A  46      -1.828   7.150 -17.471  1.00  0.93           C  
ATOM    667  H   MET A  46       4.999   5.898 -17.121  1.00  0.93           H  
ATOM    668  HA  MET A  46       2.468   4.545 -16.281  1.00  0.93           H  
ATOM    669 1HB  MET A  46       2.216   6.920 -15.740  1.00  0.93           H  
ATOM    670 2HB  MET A  46       2.660   7.367 -17.393  1.00  0.93           H  
ATOM    671 1HG  MET A  46       0.686   6.267 -18.269  1.00  0.93           H  
ATOM    672 2HG  MET A  46       0.276   5.603 -16.692  1.00  0.93           H  
ATOM    673 1HE  MET A  46      -2.622   7.871 -17.382  1.00  0.93           H  
ATOM    674 2HE  MET A  46      -1.725   6.844 -18.514  1.00  0.93           H  
ATOM    675 3HE  MET A  46      -2.055   6.276 -16.857  1.00  0.93           H  
ATOM    676  N   ASP A  47       1.800   3.802 -18.428  1.00  1.02           N  
ATOM    677  CA  ASP A  47       1.293   3.235 -19.664  1.00  1.02           C  
ATOM    678  C   ASP A  47       0.140   4.075 -20.150  1.00  1.02           C  
ATOM    679  O   ASP A  47      -0.949   4.058 -19.573  1.00  1.02           O  
ATOM    680  CB  ASP A  47       0.887   1.787 -19.437  1.00  1.02           C  
ATOM    681  CG  ASP A  47       0.259   1.031 -20.645  1.00  1.02           C  
ATOM    682  OD1 ASP A  47      -0.207   1.608 -21.605  1.00  1.02           O  
ATOM    683  OD2 ASP A  47       0.125  -0.157 -20.521  1.00  1.02           O  
ATOM    684  H   ASP A  47       1.403   3.438 -17.559  1.00  1.02           H  
ATOM    685  HA  ASP A  47       2.072   3.274 -20.420  1.00  1.02           H  
ATOM    686 1HB  ASP A  47       1.766   1.225 -19.120  1.00  1.02           H  
ATOM    687 2HB  ASP A  47       0.179   1.753 -18.602  1.00  1.02           H  
ATOM    688  N   THR A  48       0.370   4.803 -21.232  1.00  1.12           N  
ATOM    689  CA  THR A  48      -0.609   5.749 -21.729  1.00  1.12           C  
ATOM    690  C   THR A  48      -1.778   5.054 -22.443  1.00  1.12           C  
ATOM    691  O   THR A  48      -2.718   5.713 -22.894  1.00  1.12           O  
ATOM    692  CB  THR A  48       0.082   6.784 -22.628  1.00  1.12           C  
ATOM    693  OG1 THR A  48       0.681   6.143 -23.758  1.00  1.12           O  
ATOM    694  CG2 THR A  48       1.177   7.480 -21.789  1.00  1.12           C  
ATOM    695  H   THR A  48       1.270   4.725 -21.718  1.00  1.12           H  
ATOM    696  HA  THR A  48      -1.018   6.287 -20.874  1.00  1.12           H  
ATOM    697  HB  THR A  48      -0.641   7.519 -22.971  1.00  1.12           H  
ATOM    698  HG1 THR A  48       1.294   5.443 -23.446  1.00  1.12           H  
ATOM    699 1HG2 THR A  48       1.675   8.220 -22.380  1.00  1.12           H  
ATOM    700 2HG2 THR A  48       0.719   7.963 -20.924  1.00  1.12           H  
ATOM    701 3HG2 THR A  48       1.903   6.738 -21.447  1.00  1.12           H  
ATOM    702  N   GLY A  49      -1.684   3.728 -22.568  1.00  1.20           N  
ATOM    703  CA  GLY A  49      -2.692   2.864 -23.145  1.00  1.20           C  
ATOM    704  C   GLY A  49      -3.585   2.321 -22.046  1.00  1.20           C  
ATOM    705  O   GLY A  49      -4.743   2.719 -21.910  1.00  1.20           O  
ATOM    706  H   GLY A  49      -0.871   3.245 -22.180  1.00  1.20           H  
ATOM    707 1HA  GLY A  49      -3.281   3.410 -23.880  1.00  1.20           H  
ATOM    708 2HA  GLY A  49      -2.221   2.026 -23.644  1.00  1.20           H  
ATOM    709  N   SER A  50      -3.065   1.340 -21.304  1.00  1.24           N  
ATOM    710  CA  SER A  50      -3.862   0.673 -20.265  1.00  1.24           C  
ATOM    711  C   SER A  50      -4.162   1.558 -19.065  1.00  1.24           C  
ATOM    712  O   SER A  50      -5.073   1.267 -18.293  1.00  1.24           O  
ATOM    713  CB  SER A  50      -3.172  -0.560 -19.708  1.00  1.24           C  
ATOM    714  OG  SER A  50      -2.068  -0.213 -18.902  1.00  1.24           O  
ATOM    715  H   SER A  50      -2.077   1.106 -21.461  1.00  1.24           H  
ATOM    716  HA  SER A  50      -4.812   0.374 -20.710  1.00  1.24           H  
ATOM    717 1HB  SER A  50      -3.889  -1.125 -19.115  1.00  1.24           H  
ATOM    718 2HB  SER A  50      -2.841  -1.200 -20.523  1.00  1.24           H  
ATOM    719  HG  SER A  50      -1.289  -0.235 -19.500  1.00  1.24           H  
ATOM    720  N   GLY A  51      -3.383   2.619 -18.874  1.00  1.23           N  
ATOM    721  CA  GLY A  51      -3.567   3.498 -17.741  1.00  1.23           C  
ATOM    722  C   GLY A  51      -2.784   3.018 -16.519  1.00  1.23           C  
ATOM    723  O   GLY A  51      -2.771   3.684 -15.477  1.00  1.23           O  
ATOM    724  H   GLY A  51      -2.619   2.843 -19.506  1.00  1.23           H  
ATOM    725 1HA  GLY A  51      -3.239   4.497 -18.019  1.00  1.23           H  
ATOM    726 2HA  GLY A  51      -4.627   3.558 -17.508  1.00  1.23           H  
ATOM    727  N   ALA A  52      -2.155   1.843 -16.605  1.00  1.18           N  
ATOM    728  CA  ALA A  52      -1.399   1.379 -15.456  1.00  1.18           C  
ATOM    729  C   ALA A  52      -0.263   2.343 -15.156  1.00  1.18           C  
ATOM    730  O   ALA A  52       0.454   2.789 -16.058  1.00  1.18           O  
ATOM    731  CB  ALA A  52      -0.844  -0.006 -15.695  1.00  1.18           C  
ATOM    732  H   ALA A  52      -2.193   1.273 -17.453  1.00  1.18           H  
ATOM    733  HA  ALA A  52      -2.064   1.350 -14.594  1.00  1.18           H  
ATOM    734 1HB  ALA A  52      -0.296  -0.319 -14.820  1.00  1.18           H  
ATOM    735 2HB  ALA A  52      -1.661  -0.699 -15.889  1.00  1.18           H  
ATOM    736 3HB  ALA A  52      -0.176   0.016 -16.555  1.00  1.18           H  
ATOM    737  N   THR A  53      -0.068   2.614 -13.879  1.00  1.11           N  
ATOM    738  CA  THR A  53       1.007   3.474 -13.420  1.00  1.11           C  
ATOM    739  C   THR A  53       1.792   2.783 -12.323  1.00  1.11           C  
ATOM    740  O   THR A  53       1.213   2.206 -11.417  1.00  1.11           O  
ATOM    741  CB  THR A  53       0.463   4.820 -12.904  1.00  1.11           C  
ATOM    742  OG1 THR A  53      -0.246   5.495 -13.958  1.00  1.11           O  
ATOM    743  CG2 THR A  53       1.585   5.728 -12.398  1.00  1.11           C  
ATOM    744  H   THR A  53      -0.716   2.224 -13.199  1.00  1.11           H  
ATOM    745  HA  THR A  53       1.671   3.663 -14.249  1.00  1.11           H  
ATOM    746  HB  THR A  53      -0.224   4.617 -12.111  1.00  1.11           H  
ATOM    747  HG1 THR A  53      -0.946   4.926 -14.298  1.00  1.11           H  
ATOM    748 1HG2 THR A  53       1.151   6.655 -12.045  1.00  1.11           H  
ATOM    749 2HG2 THR A  53       2.121   5.249 -11.581  1.00  1.11           H  
ATOM    750 3HG2 THR A  53       2.278   5.941 -13.207  1.00  1.11           H  
ATOM    751  N   VAL A  54       3.101   2.845 -12.396  1.00  1.04           N  
ATOM    752  CA  VAL A  54       3.972   2.252 -11.389  1.00  1.04           C  
ATOM    753  C   VAL A  54       4.739   3.323 -10.675  1.00  1.04           C  
ATOM    754  O   VAL A  54       5.249   4.250 -11.303  1.00  1.04           O  
ATOM    755  CB  VAL A  54       4.929   1.251 -12.031  1.00  1.04           C  
ATOM    756  CG1 VAL A  54       5.902   0.748 -11.077  1.00  1.04           C  
ATOM    757  CG2 VAL A  54       4.168   0.111 -12.498  1.00  1.04           C  
ATOM    758  H   VAL A  54       3.508   3.347 -13.180  1.00  1.04           H  
ATOM    759  HA  VAL A  54       3.360   1.724 -10.660  1.00  1.04           H  
ATOM    760  HB  VAL A  54       5.445   1.728 -12.859  1.00  1.04           H  
ATOM    761 1HG1 VAL A  54       6.528   0.027 -11.573  1.00  1.04           H  
ATOM    762 2HG1 VAL A  54       6.511   1.562 -10.689  1.00  1.04           H  
ATOM    763 3HG1 VAL A  54       5.355   0.266 -10.268  1.00  1.04           H  
ATOM    764 1HG2 VAL A  54       4.854  -0.560 -12.960  1.00  1.04           H  
ATOM    765 2HG2 VAL A  54       3.686  -0.369 -11.656  1.00  1.04           H  
ATOM    766 3HG2 VAL A  54       3.433   0.424 -13.196  1.00  1.04           H  
ATOM    767  N   SER A  55       4.791   3.251  -9.356  1.00  0.99           N  
ATOM    768  CA  SER A  55       5.512   4.303  -8.683  1.00  0.99           C  
ATOM    769  C   SER A  55       6.059   3.974  -7.309  1.00  0.99           C  
ATOM    770  O   SER A  55       5.589   3.072  -6.615  1.00  0.99           O  
ATOM    771  CB  SER A  55       4.606   5.504  -8.555  1.00  0.99           C  
ATOM    772  OG  SER A  55       3.538   5.258  -7.686  1.00  0.99           O  
ATOM    773  H   SER A  55       4.356   2.487  -8.855  1.00  0.99           H  
ATOM    774  HA  SER A  55       6.359   4.565  -9.310  1.00  0.99           H  
ATOM    775 1HB  SER A  55       5.190   6.319  -8.191  1.00  0.99           H  
ATOM    776 2HB  SER A  55       4.223   5.787  -9.531  1.00  0.99           H  
ATOM    777  HG  SER A  55       3.924   4.871  -6.894  1.00  0.99           H  
ATOM    778  N   TYR A  56       7.031   4.780  -6.908  1.00  0.95           N  
ATOM    779  CA  TYR A  56       7.608   4.739  -5.577  1.00  0.95           C  
ATOM    780  C   TYR A  56       8.284   6.062  -5.260  1.00  0.95           C  
ATOM    781  O   TYR A  56       9.130   6.539  -6.018  1.00  0.95           O  
ATOM    782  CB  TYR A  56       8.570   3.573  -5.514  1.00  0.95           C  
ATOM    783  CG  TYR A  56       9.258   3.326  -4.215  1.00  0.95           C  
ATOM    784  CD1 TYR A  56       8.600   2.692  -3.182  1.00  0.95           C  
ATOM    785  CD2 TYR A  56      10.568   3.686  -4.079  1.00  0.95           C  
ATOM    786  CE1 TYR A  56       9.264   2.441  -1.995  1.00  0.95           C  
ATOM    787  CE2 TYR A  56      11.235   3.438  -2.907  1.00  0.95           C  
ATOM    788  CZ  TYR A  56      10.589   2.821  -1.856  1.00  0.95           C  
ATOM    789  OH  TYR A  56      11.244   2.578  -0.653  1.00  0.95           O  
ATOM    790  H   TYR A  56       7.389   5.454  -7.586  1.00  0.95           H  
ATOM    791  HA  TYR A  56       6.808   4.585  -4.852  1.00  0.95           H  
ATOM    792 1HB  TYR A  56       8.018   2.672  -5.769  1.00  0.95           H  
ATOM    793 2HB  TYR A  56       9.336   3.717  -6.276  1.00  0.95           H  
ATOM    794  HD1 TYR A  56       7.558   2.394  -3.303  1.00  0.95           H  
ATOM    795  HD2 TYR A  56      11.081   4.170  -4.907  1.00  0.95           H  
ATOM    796  HE1 TYR A  56       8.746   1.947  -1.174  1.00  0.95           H  
ATOM    797  HE2 TYR A  56      12.267   3.734  -2.821  1.00  0.95           H  
ATOM    798  HH  TYR A  56      12.188   2.866  -0.706  1.00  0.95           H  
ATOM    799  N   ARG A  57       7.885   6.692  -4.152  1.00  0.92           N  
ATOM    800  CA  ARG A  57       8.454   7.990  -3.782  1.00  0.92           C  
ATOM    801  C   ARG A  57       8.384   8.958  -4.983  1.00  0.92           C  
ATOM    802  O   ARG A  57       9.285   9.761  -5.224  1.00  0.92           O  
ATOM    803  CB  ARG A  57       9.884   7.804  -3.292  1.00  0.92           C  
ATOM    804  CG  ARG A  57      10.010   6.892  -2.068  1.00  0.92           C  
ATOM    805  CD  ARG A  57      11.414   6.789  -1.594  1.00  0.92           C  
ATOM    806  NE  ARG A  57      11.874   8.033  -0.993  1.00  0.92           N  
ATOM    807  CZ  ARG A  57      11.664   8.393   0.287  1.00  0.92           C  
ATOM    808  NH1 ARG A  57      11.010   7.593   1.107  1.00  0.92           N  
ATOM    809  NH2 ARG A  57      12.122   9.553   0.715  1.00  0.92           N  
ATOM    810  H   ARG A  57       7.194   6.259  -3.554  1.00  0.92           H  
ATOM    811  HA  ARG A  57       7.866   8.409  -2.965  1.00  0.92           H  
ATOM    812 1HB  ARG A  57      10.501   7.369  -4.066  1.00  0.92           H  
ATOM    813 2HB  ARG A  57      10.321   8.774  -3.037  1.00  0.92           H  
ATOM    814 1HG  ARG A  57       9.410   7.297  -1.256  1.00  0.92           H  
ATOM    815 2HG  ARG A  57       9.653   5.898  -2.313  1.00  0.92           H  
ATOM    816 1HD  ARG A  57      11.503   5.992  -0.855  1.00  0.92           H  
ATOM    817 2HD  ARG A  57      12.065   6.560  -2.444  1.00  0.92           H  
ATOM    818  HE  ARG A  57      12.381   8.701  -1.586  1.00  0.92           H  
ATOM    819 1HH1 ARG A  57      10.667   6.702   0.773  1.00  0.92           H  
ATOM    820 2HH1 ARG A  57      10.856   7.868   2.067  1.00  0.92           H  
ATOM    821 1HH2 ARG A  57      12.629  10.158   0.064  1.00  0.92           H  
ATOM    822 2HH2 ARG A  57      11.975   9.838   1.668  1.00  0.92           H  
ATOM    823  N   ALA A  58       7.250   8.921  -5.683  1.00  0.89           N  
ATOM    824  CA  ALA A  58       6.980   9.687  -6.899  1.00  0.89           C  
ATOM    825  C   ALA A  58       7.105  11.184  -6.731  1.00  0.89           C  
ATOM    826  O   ALA A  58       7.390  11.909  -7.691  1.00  0.89           O  
ATOM    827  CB  ALA A  58       5.578   9.391  -7.358  1.00  0.89           C  
ATOM    828  H   ALA A  58       6.550   8.262  -5.380  1.00  0.89           H  
ATOM    829  HA  ALA A  58       7.695   9.364  -7.658  1.00  0.89           H  
ATOM    830 1HB  ALA A  58       5.379   9.912  -8.280  1.00  0.89           H  
ATOM    831 2HB  ALA A  58       5.477   8.342  -7.512  1.00  0.89           H  
ATOM    832 3HB  ALA A  58       4.866   9.717  -6.598  1.00  0.89           H  
ATOM    833  N   GLU A  59       6.797  11.644  -5.524  1.00  0.86           N  
ATOM    834  CA  GLU A  59       6.783  13.053  -5.193  1.00  0.86           C  
ATOM    835  C   GLU A  59       8.118  13.570  -4.627  1.00  0.86           C  
ATOM    836  O   GLU A  59       8.244  14.764  -4.348  1.00  0.86           O  
ATOM    837  CB  GLU A  59       5.649  13.292  -4.189  1.00  0.86           C  
ATOM    838  CG  GLU A  59       4.251  12.901  -4.728  1.00  0.86           C  
ATOM    839  CD  GLU A  59       3.780  13.741  -5.891  1.00  0.86           C  
ATOM    840  OE1 GLU A  59       3.767  14.945  -5.771  1.00  0.86           O  
ATOM    841  OE2 GLU A  59       3.451  13.185  -6.916  1.00  0.86           O  
ATOM    842  H   GLU A  59       6.576  10.977  -4.802  1.00  0.86           H  
ATOM    843  HA  GLU A  59       6.564  13.611  -6.102  1.00  0.86           H  
ATOM    844 1HB  GLU A  59       5.836  12.713  -3.284  1.00  0.86           H  
ATOM    845 2HB  GLU A  59       5.624  14.344  -3.908  1.00  0.86           H  
ATOM    846 1HG  GLU A  59       4.281  11.857  -5.044  1.00  0.86           H  
ATOM    847 2HG  GLU A  59       3.527  12.977  -3.915  1.00  0.86           H  
ATOM    848  N   GLU A  60       9.108  12.692  -4.414  1.00  0.82           N  
ATOM    849  CA  GLU A  60      10.380  13.172  -3.863  1.00  0.82           C  
ATOM    850  C   GLU A  60      11.070  14.080  -4.869  1.00  0.82           C  
ATOM    851  O   GLU A  60      11.142  13.761  -6.053  1.00  0.82           O  
ATOM    852  CB  GLU A  60      11.297  12.020  -3.435  1.00  0.82           C  
ATOM    853  CG  GLU A  60      12.654  12.465  -2.789  1.00  0.82           C  
ATOM    854  CD  GLU A  60      13.512  11.297  -2.317  1.00  0.82           C  
ATOM    855  OE1 GLU A  60      13.051  10.187  -2.403  1.00  0.82           O  
ATOM    856  OE2 GLU A  60      14.620  11.505  -1.861  1.00  0.82           O  
ATOM    857  H   GLU A  60       9.006  11.708  -4.664  1.00  0.82           H  
ATOM    858  HA  GLU A  60      10.166  13.765  -2.974  1.00  0.82           H  
ATOM    859 1HB  GLU A  60      10.775  11.411  -2.698  1.00  0.82           H  
ATOM    860 2HB  GLU A  60      11.496  11.379  -4.278  1.00  0.82           H  
ATOM    861 1HG  GLU A  60      13.225  13.037  -3.525  1.00  0.82           H  
ATOM    862 2HG  GLU A  60      12.444  13.122  -1.948  1.00  0.82           H  
ATOM    863  N   ARG A  61      11.579  15.213  -4.400  1.00  0.77           N  
ATOM    864  CA  ARG A  61      12.248  16.153  -5.291  1.00  0.77           C  
ATOM    865  C   ARG A  61      13.738  15.858  -5.420  1.00  0.77           C  
ATOM    866  O   ARG A  61      14.454  15.788  -4.420  1.00  0.77           O  
ATOM    867  CB  ARG A  61      12.094  17.568  -4.780  1.00  0.77           C  
ATOM    868  CG  ARG A  61      10.686  18.094  -4.682  1.00  0.77           C  
ATOM    869  CD  ARG A  61      10.732  19.505  -4.261  1.00  0.77           C  
ATOM    870  NE  ARG A  61      11.280  20.300  -5.330  1.00  0.77           N  
ATOM    871  CZ  ARG A  61      10.558  20.889  -6.283  1.00  0.77           C  
ATOM    872  NH1 ARG A  61       9.257  20.856  -6.286  1.00  0.77           N  
ATOM    873  NH2 ARG A  61      11.173  21.502  -7.245  1.00  0.77           N  
ATOM    874  H   ARG A  61      11.491  15.426  -3.418  1.00  0.77           H  
ATOM    875  HA  ARG A  61      11.792  16.080  -6.278  1.00  0.77           H  
ATOM    876 1HB  ARG A  61      12.543  17.643  -3.792  1.00  0.77           H  
ATOM    877 2HB  ARG A  61      12.642  18.243  -5.435  1.00  0.77           H  
ATOM    878 1HG  ARG A  61      10.205  18.032  -5.660  1.00  0.77           H  
ATOM    879 2HG  ARG A  61      10.116  17.514  -3.953  1.00  0.77           H  
ATOM    880 1HD  ARG A  61       9.729  19.866  -4.039  1.00  0.77           H  
ATOM    881 2HD  ARG A  61      11.371  19.616  -3.386  1.00  0.77           H  
ATOM    882  HE  ARG A  61      12.290  20.358  -5.448  1.00  0.77           H  
ATOM    883 1HH1 ARG A  61       8.747  20.384  -5.556  1.00  0.77           H  
ATOM    884 2HH1 ARG A  61       8.785  21.327  -7.062  1.00  0.77           H  
ATOM    885 1HH2 ARG A  61      12.186  21.497  -7.237  1.00  0.77           H  
ATOM    886 2HH2 ARG A  61      10.620  21.928  -7.997  1.00  0.77           H  
ATOM    887  N   PHE A  62      14.204  15.701  -6.647  1.00  0.73           N  
ATOM    888  CA  PHE A  62      15.601  15.408  -6.921  1.00  0.73           C  
ATOM    889  C   PHE A  62      16.196  16.450  -7.854  1.00  0.73           C  
ATOM    890  O   PHE A  62      15.463  17.056  -8.628  1.00  0.73           O  
ATOM    891  CB  PHE A  62      15.728  14.081  -7.613  1.00  0.73           C  
ATOM    892  CG  PHE A  62      15.318  12.901  -6.852  1.00  0.73           C  
ATOM    893  CD1 PHE A  62      14.013  12.525  -6.854  1.00  0.73           C  
ATOM    894  CD2 PHE A  62      16.243  12.125  -6.185  1.00  0.73           C  
ATOM    895  CE1 PHE A  62      13.607  11.398  -6.204  1.00  0.73           C  
ATOM    896  CE2 PHE A  62      15.848  10.980  -5.517  1.00  0.73           C  
ATOM    897  CZ  PHE A  62      14.521  10.620  -5.530  1.00  0.73           C  
ATOM    898  H   PHE A  62      13.558  15.766  -7.432  1.00  0.73           H  
ATOM    899  HA  PHE A  62      16.123  15.374  -5.973  1.00  0.73           H  
ATOM    900 1HB  PHE A  62      15.096  14.128  -8.492  1.00  0.73           H  
ATOM    901 2HB  PHE A  62      16.751  13.933  -7.956  1.00  0.73           H  
ATOM    902  HD1 PHE A  62      13.299  13.141  -7.388  1.00  0.73           H  
ATOM    903  HD2 PHE A  62      17.281  12.425  -6.205  1.00  0.73           H  
ATOM    904  HE1 PHE A  62      12.556  11.124  -6.222  1.00  0.73           H  
ATOM    905  HE2 PHE A  62      16.573  10.359  -4.985  1.00  0.73           H  
ATOM    906  HZ  PHE A  62      14.194   9.723  -5.003  1.00  0.73           H  
ATOM    907  N   PRO A  63      17.499  16.723  -7.803  1.00  0.70           N  
ATOM    908  CA  PRO A  63      18.172  17.588  -8.748  1.00  0.70           C  
ATOM    909  C   PRO A  63      17.926  17.145 -10.171  1.00  0.70           C  
ATOM    910  O   PRO A  63      18.009  15.962 -10.507  1.00  0.70           O  
ATOM    911  CB  PRO A  63      19.622  17.427  -8.358  1.00  0.70           C  
ATOM    912  CG  PRO A  63      19.564  17.094  -6.868  1.00  0.70           C  
ATOM    913  CD  PRO A  63      18.335  16.242  -6.699  1.00  0.70           C  
ATOM    914  HA  PRO A  63      17.860  18.625  -8.614  1.00  0.70           H  
ATOM    915 1HB  PRO A  63      20.093  16.644  -8.968  1.00  0.70           H  
ATOM    916 2HB  PRO A  63      20.161  18.364  -8.574  1.00  0.70           H  
ATOM    917 1HG  PRO A  63      20.477  16.555  -6.565  1.00  0.70           H  
ATOM    918 2HG  PRO A  63      19.520  18.025  -6.275  1.00  0.70           H  
ATOM    919 1HD  PRO A  63      18.548  15.172  -6.789  1.00  0.70           H  
ATOM    920 2HD  PRO A  63      17.902  16.504  -5.724  1.00  0.70           H  
ATOM    921  N   LEU A  64      17.651  18.125 -11.007  1.00  0.67           N  
ATOM    922  CA  LEU A  64      17.388  17.933 -12.424  1.00  0.67           C  
ATOM    923  C   LEU A  64      18.624  17.526 -13.257  1.00  0.67           C  
ATOM    924  O   LEU A  64      18.479  16.841 -14.282  1.00  0.67           O  
ATOM    925  CB  LEU A  64      16.623  19.177 -12.935  1.00  0.67           C  
ATOM    926  CG  LEU A  64      17.352  20.550 -12.927  1.00  0.67           C  
ATOM    927  CD1 LEU A  64      18.123  20.725 -14.094  1.00  0.67           C  
ATOM    928  CD2 LEU A  64      16.319  21.672 -12.841  1.00  0.67           C  
ATOM    929  H   LEU A  64      17.594  19.070 -10.622  1.00  0.67           H  
ATOM    930  HA  LEU A  64      16.680  17.107 -12.501  1.00  0.67           H  
ATOM    931 1HB  LEU A  64      16.310  18.984 -13.960  1.00  0.67           H  
ATOM    932 2HB  LEU A  64      15.722  19.293 -12.324  1.00  0.67           H  
ATOM    933  HG  LEU A  64      18.026  20.586 -12.085  1.00  0.67           H  
ATOM    934 1HD1 LEU A  64      18.609  21.652 -14.054  1.00  0.67           H  
ATOM    935 2HD1 LEU A  64      18.829  19.957 -14.152  1.00  0.67           H  
ATOM    936 3HD1 LEU A  64      17.502  20.702 -14.913  1.00  0.67           H  
ATOM    937 1HD2 LEU A  64      16.821  22.634 -12.821  1.00  0.67           H  
ATOM    938 2HD2 LEU A  64      15.688  21.623 -13.696  1.00  0.67           H  
ATOM    939 3HD2 LEU A  64      15.710  21.568 -11.948  1.00  0.67           H  
ATOM    940  N   CYS A  65      19.820  17.909 -12.807  1.00  0.66           N  
ATOM    941  CA  CYS A  65      21.068  17.595 -13.493  1.00  0.66           C  
ATOM    942  C   CYS A  65      20.945  17.918 -14.992  1.00  0.66           C  
ATOM    943  O   CYS A  65      20.534  19.011 -15.362  1.00  0.66           O  
ATOM    944  CB  CYS A  65      21.430  16.109 -13.290  1.00  0.66           C  
ATOM    945  SG  CYS A  65      21.645  15.617 -11.512  1.00  0.66           S  
ATOM    946  H   CYS A  65      19.862  18.451 -11.953  1.00  0.66           H  
ATOM    947  HA  CYS A  65      21.863  18.209 -13.081  1.00  0.66           H  
ATOM    948 1HB  CYS A  65      20.668  15.474 -13.730  1.00  0.66           H  
ATOM    949 2HB  CYS A  65      22.372  15.898 -13.799  1.00  0.66           H  
ATOM    950  N   SER A  66      21.297  16.983 -15.863  1.00  0.65           N  
ATOM    951  CA  SER A  66      21.177  17.198 -17.309  1.00  0.65           C  
ATOM    952  C   SER A  66      19.881  16.708 -17.945  1.00  0.65           C  
ATOM    953  O   SER A  66      19.715  16.815 -19.164  1.00  0.65           O  
ATOM    954  CB  SER A  66      22.352  16.604 -18.048  1.00  0.65           C  
ATOM    955  OG  SER A  66      23.525  17.331 -17.780  1.00  0.65           O  
ATOM    956  H   SER A  66      21.649  16.103 -15.534  1.00  0.65           H  
ATOM    957  HA  SER A  66      21.219  18.274 -17.476  1.00  0.65           H  
ATOM    958 1HB  SER A  66      22.489  15.581 -17.758  1.00  0.65           H  
ATOM    959 2HB  SER A  66      22.148  16.607 -19.112  1.00  0.65           H  
ATOM    960  HG  SER A  66      23.679  17.291 -16.808  1.00  0.65           H  
ATOM    961  N   SER A  67      18.949  16.183 -17.145  1.00  0.65           N  
ATOM    962  CA  SER A  67      17.710  15.648 -17.716  1.00  0.65           C  
ATOM    963  C   SER A  67      16.939  16.762 -18.416  1.00  0.65           C  
ATOM    964  O   SER A  67      16.271  16.565 -19.442  1.00  0.65           O  
ATOM    965  CB  SER A  67      16.852  15.077 -16.608  1.00  0.65           C  
ATOM    966  OG  SER A  67      16.365  16.088 -15.772  1.00  0.65           O  
ATOM    967  H   SER A  67      19.079  16.180 -16.134  1.00  0.65           H  
ATOM    968  HA  SER A  67      17.955  14.865 -18.429  1.00  0.65           H  
ATOM    969 1HB  SER A  67      16.056  14.507 -17.003  1.00  0.65           H  
ATOM    970 2HB  SER A  67      17.449  14.413 -16.033  1.00  0.65           H  
ATOM    971  HG  SER A  67      17.139  16.378 -15.246  1.00  0.65           H  
ATOM    972  N   PHE A  68      17.139  17.967 -17.906  1.00  0.64           N  
ATOM    973  CA  PHE A  68      16.516  19.164 -18.406  1.00  0.64           C  
ATOM    974  C   PHE A  68      16.777  19.494 -19.851  1.00  0.64           C  
ATOM    975  O   PHE A  68      15.997  20.231 -20.457  1.00  0.64           O  
ATOM    976  CB  PHE A  68      16.858  20.362 -17.579  1.00  0.64           C  
ATOM    977  CG  PHE A  68      16.208  21.479 -18.151  1.00  0.64           C  
ATOM    978  CD1 PHE A  68      14.861  21.614 -18.031  1.00  0.64           C  
ATOM    979  CD2 PHE A  68      16.910  22.388 -18.855  1.00  0.64           C  
ATOM    980  CE1 PHE A  68      14.201  22.651 -18.611  1.00  0.64           C  
ATOM    981  CE2 PHE A  68      16.276  23.409 -19.431  1.00  0.64           C  
ATOM    982  CZ  PHE A  68      14.903  23.538 -19.320  1.00  0.64           C  
ATOM    983  H   PHE A  68      17.728  18.033 -17.086  1.00  0.64           H  
ATOM    984  HA  PHE A  68      15.447  19.023 -18.303  1.00  0.64           H  
ATOM    985 1HB  PHE A  68      16.445  20.209 -16.611  1.00  0.64           H  
ATOM    986 2HB  PHE A  68      17.937  20.533 -17.517  1.00  0.64           H  
ATOM    987  HD1 PHE A  68      14.306  20.863 -17.475  1.00  0.64           H  
ATOM    988  HD2 PHE A  68      17.998  22.281 -18.960  1.00  0.64           H  
ATOM    989  HE1 PHE A  68      13.117  22.744 -18.518  1.00  0.64           H  
ATOM    990  HE2 PHE A  68      16.860  24.118 -19.994  1.00  0.64           H  
ATOM    991  HZ  PHE A  68      14.393  24.338 -19.803  1.00  0.64           H  
ATOM    992  N   LYS A  69      17.877  19.016 -20.406  1.00  0.63           N  
ATOM    993  CA  LYS A  69      18.207  19.349 -21.777  1.00  0.63           C  
ATOM    994  C   LYS A  69      17.088  18.923 -22.739  1.00  0.63           C  
ATOM    995  O   LYS A  69      16.886  19.544 -23.786  1.00  0.63           O  
ATOM    996  CB  LYS A  69      19.537  18.707 -22.105  1.00  0.63           C  
ATOM    997  CG  LYS A  69      20.745  19.414 -21.375  1.00  0.63           C  
ATOM    998  CD  LYS A  69      22.046  18.690 -21.632  1.00  0.63           C  
ATOM    999  CE  LYS A  69      23.305  19.398 -21.141  1.00  0.63           C  
ATOM   1000  NZ  LYS A  69      23.329  19.712 -19.692  1.00  0.63           N  
ATOM   1001  H   LYS A  69      18.488  18.386 -19.881  1.00  0.63           H  
ATOM   1002  HA  LYS A  69      18.323  20.431 -21.846  1.00  0.63           H  
ATOM   1003 1HB  LYS A  69      19.505  17.681 -21.794  1.00  0.63           H  
ATOM   1004 2HB  LYS A  69      19.712  18.724 -23.182  1.00  0.63           H  
ATOM   1005 1HG  LYS A  69      20.831  20.444 -21.715  1.00  0.63           H  
ATOM   1006 2HG  LYS A  69      20.558  19.424 -20.296  1.00  0.63           H  
ATOM   1007 1HD  LYS A  69      22.007  17.698 -21.205  1.00  0.63           H  
ATOM   1008 2HD  LYS A  69      22.163  18.608 -22.673  1.00  0.63           H  
ATOM   1009 1HE  LYS A  69      24.144  18.740 -21.351  1.00  0.63           H  
ATOM   1010 2HE  LYS A  69      23.443  20.304 -21.691  1.00  0.63           H  
ATOM   1011 1HZ  LYS A  69      24.224  20.126 -19.529  1.00  0.63           H  
ATOM   1012 2HZ  LYS A  69      22.585  20.384 -19.433  1.00  0.63           H  
ATOM   1013 3HZ  LYS A  69      23.263  18.871 -19.114  1.00  0.63           H  
ATOM   1014  N   GLY A  70      16.337  17.870 -22.401  1.00  0.62           N  
ATOM   1015  CA  GLY A  70      15.235  17.478 -23.270  1.00  0.62           C  
ATOM   1016  C   GLY A  70      14.133  18.541 -23.205  1.00  0.62           C  
ATOM   1017  O   GLY A  70      13.532  18.896 -24.218  1.00  0.62           O  
ATOM   1018  H   GLY A  70      16.495  17.379 -21.518  1.00  0.62           H  
ATOM   1019 1HA  GLY A  70      15.586  17.385 -24.293  1.00  0.62           H  
ATOM   1020 2HA  GLY A  70      14.848  16.507 -22.986  1.00  0.62           H  
ATOM   1021  N   PHE A  71      13.889  19.084 -22.012  1.00  0.61           N  
ATOM   1022  CA  PHE A  71      12.828  20.068 -21.842  1.00  0.61           C  
ATOM   1023  C   PHE A  71      13.246  21.380 -22.496  1.00  0.61           C  
ATOM   1024  O   PHE A  71      12.412  22.104 -23.038  1.00  0.61           O  
ATOM   1025  CB  PHE A  71      12.513  20.269 -20.367  1.00  0.61           C  
ATOM   1026  CG  PHE A  71      11.825  19.092 -19.714  1.00  0.61           C  
ATOM   1027  CD1 PHE A  71      12.382  18.458 -18.608  1.00  0.61           C  
ATOM   1028  CD2 PHE A  71      10.651  18.603 -20.218  1.00  0.61           C  
ATOM   1029  CE1 PHE A  71      11.764  17.376 -18.022  1.00  0.61           C  
ATOM   1030  CE2 PHE A  71      10.028  17.515 -19.636  1.00  0.61           C  
ATOM   1031  CZ  PHE A  71      10.583  16.906 -18.538  1.00  0.61           C  
ATOM   1032  H   PHE A  71      14.444  18.807 -21.213  1.00  0.61           H  
ATOM   1033  HA  PHE A  71      11.929  19.703 -22.339  1.00  0.61           H  
ATOM   1034 1HB  PHE A  71      13.437  20.389 -19.877  1.00  0.61           H  
ATOM   1035 2HB  PHE A  71      11.924  21.165 -20.223  1.00  0.61           H  
ATOM   1036  HD1 PHE A  71      13.306  18.827 -18.202  1.00  0.61           H  
ATOM   1037  HD2 PHE A  71      10.226  19.090 -21.081  1.00  0.61           H  
ATOM   1038  HE1 PHE A  71      12.215  16.897 -17.153  1.00  0.61           H  
ATOM   1039  HE2 PHE A  71       9.098  17.137 -20.043  1.00  0.61           H  
ATOM   1040  HZ  PHE A  71      10.085  16.053 -18.085  1.00  0.61           H  
ATOM   1041  N   LEU A  72      14.554  21.646 -22.493  1.00  0.60           N  
ATOM   1042  CA  LEU A  72      15.113  22.824 -23.139  1.00  0.60           C  
ATOM   1043  C   LEU A  72      14.805  22.720 -24.619  1.00  0.60           C  
ATOM   1044  O   LEU A  72      14.306  23.668 -25.225  1.00  0.60           O  
ATOM   1045  CB  LEU A  72      16.625  22.862 -22.930  1.00  0.60           C  
ATOM   1046  CG  LEU A  72      17.430  23.974 -23.506  1.00  0.60           C  
ATOM   1047  CD1 LEU A  72      16.970  25.267 -22.958  1.00  0.60           C  
ATOM   1048  CD2 LEU A  72      18.866  23.727 -23.107  1.00  0.60           C  
ATOM   1049  H   LEU A  72      15.176  21.015 -21.990  1.00  0.60           H  
ATOM   1050  HA  LEU A  72      14.651  23.719 -22.727  1.00  0.60           H  
ATOM   1051 1HB  LEU A  72      16.843  22.782 -21.901  1.00  0.60           H  
ATOM   1052 2HB  LEU A  72      17.020  21.972 -23.394  1.00  0.60           H  
ATOM   1053  HG  LEU A  72      17.328  23.998 -24.593  1.00  0.60           H  
ATOM   1054 1HD1 LEU A  72      17.569  26.075 -23.367  1.00  0.60           H  
ATOM   1055 2HD1 LEU A  72      15.931  25.403 -23.225  1.00  0.60           H  
ATOM   1056 3HD1 LEU A  72      17.072  25.253 -21.892  1.00  0.60           H  
ATOM   1057 1HD2 LEU A  72      19.483  24.512 -23.480  1.00  0.60           H  
ATOM   1058 2HD2 LEU A  72      18.945  23.703 -22.016  1.00  0.60           H  
ATOM   1059 3HD2 LEU A  72      19.199  22.770 -23.514  1.00  0.60           H  
ATOM   1060  N   ALA A  73      15.078  21.547 -25.200  1.00  0.59           N  
ATOM   1061  CA  ALA A  73      14.793  21.326 -26.606  1.00  0.59           C  
ATOM   1062  C   ALA A  73      13.308  21.511 -26.884  1.00  0.59           C  
ATOM   1063  O   ALA A  73      12.929  22.118 -27.884  1.00  0.59           O  
ATOM   1064  CB  ALA A  73      15.220  19.933 -26.999  1.00  0.59           C  
ATOM   1065  H   ALA A  73      15.512  20.798 -24.655  1.00  0.59           H  
ATOM   1066  HA  ALA A  73      15.349  22.059 -27.190  1.00  0.59           H  
ATOM   1067 1HB  ALA A  73      15.026  19.784 -28.031  1.00  0.59           H  
ATOM   1068 2HB  ALA A  73      16.284  19.825 -26.805  1.00  0.59           H  
ATOM   1069 3HB  ALA A  73      14.671  19.202 -26.418  1.00  0.59           H  
ATOM   1070  N   ALA A  74      12.456  21.017 -25.988  1.00  0.58           N  
ATOM   1071  CA  ALA A  74      11.025  21.192 -26.170  1.00  0.58           C  
ATOM   1072  C   ALA A  74      10.651  22.675 -26.148  1.00  0.58           C  
ATOM   1073  O   ALA A  74       9.800  23.109 -26.924  1.00  0.58           O  
ATOM   1074  CB  ALA A  74      10.271  20.438 -25.118  1.00  0.58           C  
ATOM   1075  H   ALA A  74      12.808  20.489 -25.188  1.00  0.58           H  
ATOM   1076  HA  ALA A  74      10.755  20.789 -27.139  1.00  0.58           H  
ATOM   1077 1HB  ALA A  74       9.222  20.556 -25.292  1.00  0.58           H  
ATOM   1078 2HB  ALA A  74      10.539  19.390 -25.172  1.00  0.58           H  
ATOM   1079 3HB  ALA A  74      10.523  20.825 -24.140  1.00  0.58           H  
ATOM   1080  N   ALA A  75      11.300  23.457 -25.273  1.00  0.58           N  
ATOM   1081  CA  ALA A  75      11.058  24.897 -25.188  1.00  0.58           C  
ATOM   1082  C   ALA A  75      11.433  25.581 -26.496  1.00  0.58           C  
ATOM   1083  O   ALA A  75      10.718  26.470 -26.976  1.00  0.58           O  
ATOM   1084  CB  ALA A  75      11.840  25.496 -24.040  1.00  0.58           C  
ATOM   1085  H   ALA A  75      11.965  23.032 -24.628  1.00  0.58           H  
ATOM   1086  HA  ALA A  75       9.999  25.052 -25.017  1.00  0.58           H  
ATOM   1087 1HB  ALA A  75      11.630  26.560 -23.972  1.00  0.58           H  
ATOM   1088 2HB  ALA A  75      11.553  25.008 -23.113  1.00  0.58           H  
ATOM   1089 3HB  ALA A  75      12.892  25.346 -24.203  1.00  0.58           H  
ATOM   1090  N   VAL A  76      12.528  25.121 -27.109  1.00  0.58           N  
ATOM   1091  CA  VAL A  76      12.963  25.653 -28.393  1.00  0.58           C  
ATOM   1092  C   VAL A  76      11.911  25.357 -29.442  1.00  0.58           C  
ATOM   1093  O   VAL A  76      11.498  26.239 -30.204  1.00  0.58           O  
ATOM   1094  CB  VAL A  76      14.278  24.993 -28.853  1.00  0.58           C  
ATOM   1095  CG1 VAL A  76      14.567  25.386 -30.224  1.00  0.58           C  
ATOM   1096  CG2 VAL A  76      15.432  25.368 -27.963  1.00  0.58           C  
ATOM   1097  H   VAL A  76      13.084  24.400 -26.644  1.00  0.58           H  
ATOM   1098  HA  VAL A  76      13.093  26.727 -28.313  1.00  0.58           H  
ATOM   1099  HB  VAL A  76      14.149  23.925 -28.850  1.00  0.58           H  
ATOM   1100 1HG1 VAL A  76      15.463  24.870 -30.531  1.00  0.58           H  
ATOM   1101 2HG1 VAL A  76      13.742  25.102 -30.865  1.00  0.58           H  
ATOM   1102 3HG1 VAL A  76      14.712  26.443 -30.265  1.00  0.58           H  
ATOM   1103 1HG2 VAL A  76      16.328  24.869 -28.324  1.00  0.58           H  
ATOM   1104 2HG2 VAL A  76      15.577  26.447 -27.983  1.00  0.58           H  
ATOM   1105 3HG2 VAL A  76      15.229  25.044 -26.959  1.00  0.58           H  
ATOM   1106  N   LEU A  77      11.447  24.116 -29.452  1.00  0.59           N  
ATOM   1107  CA  LEU A  77      10.450  23.711 -30.414  1.00  0.59           C  
ATOM   1108  C   LEU A  77       9.154  24.486 -30.210  1.00  0.59           C  
ATOM   1109  O   LEU A  77       8.558  24.965 -31.172  1.00  0.59           O  
ATOM   1110  CB  LEU A  77      10.210  22.218 -30.263  1.00  0.59           C  
ATOM   1111  CG  LEU A  77      11.375  21.336 -30.682  1.00  0.59           C  
ATOM   1112  CD1 LEU A  77      11.114  19.923 -30.265  1.00  0.59           C  
ATOM   1113  CD2 LEU A  77      11.543  21.393 -32.155  1.00  0.59           C  
ATOM   1114  H   LEU A  77      11.823  23.435 -28.791  1.00  0.59           H  
ATOM   1115  HA  LEU A  77      10.828  23.913 -31.416  1.00  0.59           H  
ATOM   1116 1HB  LEU A  77       9.974  21.999 -29.228  1.00  0.59           H  
ATOM   1117 2HB  LEU A  77       9.368  21.957 -30.864  1.00  0.59           H  
ATOM   1118  HG  LEU A  77      12.273  21.691 -30.205  1.00  0.59           H  
ATOM   1119 1HD1 LEU A  77      11.938  19.287 -30.562  1.00  0.59           H  
ATOM   1120 2HD1 LEU A  77      10.999  19.882 -29.191  1.00  0.59           H  
ATOM   1121 3HD1 LEU A  77      10.207  19.583 -30.746  1.00  0.59           H  
ATOM   1122 1HD2 LEU A  77      12.372  20.775 -32.449  1.00  0.59           H  
ATOM   1123 2HD2 LEU A  77      10.639  21.028 -32.626  1.00  0.59           H  
ATOM   1124 3HD2 LEU A  77      11.726  22.416 -32.453  1.00  0.59           H  
ATOM   1125  N   ALA A  78       8.747  24.708 -28.961  1.00  0.61           N  
ATOM   1126  CA  ALA A  78       7.531  25.473 -28.730  1.00  0.61           C  
ATOM   1127  C   ALA A  78       7.676  26.887 -29.279  1.00  0.61           C  
ATOM   1128  O   ALA A  78       6.798  27.397 -29.975  1.00  0.61           O  
ATOM   1129  CB  ALA A  78       7.233  25.534 -27.250  1.00  0.61           C  
ATOM   1130  H   ALA A  78       9.255  24.307 -28.176  1.00  0.61           H  
ATOM   1131  HA  ALA A  78       6.712  24.980 -29.252  1.00  0.61           H  
ATOM   1132 1HB  ALA A  78       6.315  26.092 -27.082  1.00  0.61           H  
ATOM   1133 2HB  ALA A  78       7.125  24.535 -26.875  1.00  0.61           H  
ATOM   1134 3HB  ALA A  78       8.058  26.025 -26.734  1.00  0.61           H  
ATOM   1135  N   ARG A  79       8.830  27.505 -29.035  1.00  0.64           N  
ATOM   1136  CA  ARG A  79       9.088  28.844 -29.539  1.00  0.64           C  
ATOM   1137  C   ARG A  79       9.040  28.899 -31.058  1.00  0.64           C  
ATOM   1138  O   ARG A  79       8.552  29.877 -31.631  1.00  0.64           O  
ATOM   1139  CB  ARG A  79      10.415  29.374 -29.050  1.00  0.64           C  
ATOM   1140  CG  ARG A  79      10.715  30.795 -29.504  1.00  0.64           C  
ATOM   1141  CD  ARG A  79      11.948  31.287 -28.901  1.00  0.64           C  
ATOM   1142  NE  ARG A  79      12.400  32.519 -29.490  1.00  0.64           N  
ATOM   1143  CZ  ARG A  79      13.448  33.183 -29.059  1.00  0.64           C  
ATOM   1144  NH1 ARG A  79      14.089  32.710 -28.049  1.00  0.64           N  
ATOM   1145  NH2 ARG A  79      13.794  34.288 -29.666  1.00  0.64           N  
ATOM   1146  H   ARG A  79       9.539  27.050 -28.457  1.00  0.64           H  
ATOM   1147  HA  ARG A  79       8.310  29.503 -29.154  1.00  0.64           H  
ATOM   1148 1HB  ARG A  79      10.428  29.358 -27.961  1.00  0.64           H  
ATOM   1149 2HB  ARG A  79      11.210  28.718 -29.383  1.00  0.64           H  
ATOM   1150 1HG  ARG A  79      10.809  30.832 -30.589  1.00  0.64           H  
ATOM   1151 2HG  ARG A  79       9.900  31.453 -29.196  1.00  0.64           H  
ATOM   1152 1HD  ARG A  79      11.775  31.468 -27.841  1.00  0.64           H  
ATOM   1153 2HD  ARG A  79      12.736  30.550 -29.005  1.00  0.64           H  
ATOM   1154  HE  ARG A  79      11.919  32.914 -30.296  1.00  0.64           H  
ATOM   1155 1HH1 ARG A  79      13.764  31.856 -27.641  1.00  0.64           H  
ATOM   1156 2HH1 ARG A  79      14.904  33.178 -27.659  1.00  0.64           H  
ATOM   1157 1HH2 ARG A  79      13.221  34.584 -30.463  1.00  0.64           H  
ATOM   1158 2HH2 ARG A  79      14.596  34.817 -29.358  1.00  0.64           H  
ATOM   1159  N   SER A  80       9.502  27.832 -31.721  1.00  0.68           N  
ATOM   1160  CA  SER A  80       9.551  27.786 -33.182  1.00  0.68           C  
ATOM   1161  C   SER A  80       8.149  27.792 -33.804  1.00  0.68           C  
ATOM   1162  O   SER A  80       8.008  27.965 -35.015  1.00  0.68           O  
ATOM   1163  CB  SER A  80      10.297  26.564 -33.692  1.00  0.68           C  
ATOM   1164  OG  SER A  80       9.559  25.387 -33.580  1.00  0.68           O  
ATOM   1165  H   SER A  80       9.894  27.052 -31.189  1.00  0.68           H  
ATOM   1166  HA  SER A  80      10.083  28.669 -33.526  1.00  0.68           H  
ATOM   1167 1HB  SER A  80      10.590  26.722 -34.729  1.00  0.68           H  
ATOM   1168 2HB  SER A  80      11.206  26.461 -33.106  1.00  0.68           H  
ATOM   1169  HG  SER A  80       9.213  25.346 -32.678  1.00  0.68           H  
ATOM   1170  N   GLN A  81       7.107  27.551 -32.992  1.00  0.71           N  
ATOM   1171  CA  GLN A  81       5.738  27.537 -33.485  1.00  0.71           C  
ATOM   1172  C   GLN A  81       5.184  28.958 -33.528  1.00  0.71           C  
ATOM   1173  O   GLN A  81       4.112  29.207 -34.083  1.00  0.71           O  
ATOM   1174  CB  GLN A  81       4.868  26.676 -32.575  1.00  0.71           C  
ATOM   1175  CG  GLN A  81       5.281  25.251 -32.549  1.00  0.71           C  
ATOM   1176  CD  GLN A  81       4.478  24.427 -31.606  1.00  0.71           C  
ATOM   1177  OE1 GLN A  81       4.795  23.256 -31.406  1.00  0.71           O  
ATOM   1178  NE2 GLN A  81       3.433  25.006 -31.024  1.00  0.71           N  
ATOM   1179  H   GLN A  81       7.249  27.402 -31.993  1.00  0.71           H  
ATOM   1180  HA  GLN A  81       5.730  27.126 -34.494  1.00  0.71           H  
ATOM   1181 1HB  GLN A  81       4.908  27.067 -31.561  1.00  0.71           H  
ATOM   1182 2HB  GLN A  81       3.834  26.728 -32.906  1.00  0.71           H  
ATOM   1183 1HG  GLN A  81       5.177  24.835 -33.549  1.00  0.71           H  
ATOM   1184 2HG  GLN A  81       6.320  25.210 -32.235  1.00  0.71           H  
ATOM   1185 1HE2 GLN A  81       2.853  24.501 -30.382  1.00  0.71           H  
ATOM   1186 2HE2 GLN A  81       3.220  25.964 -31.227  1.00  0.71           H  
ATOM   1187  N   GLN A  82       5.920  29.888 -32.916  1.00  0.73           N  
ATOM   1188  CA  GLN A  82       5.554  31.293 -32.863  1.00  0.73           C  
ATOM   1189  C   GLN A  82       6.524  32.081 -33.746  1.00  0.73           C  
ATOM   1190  O   GLN A  82       6.141  33.005 -34.466  1.00  0.73           O  
ATOM   1191  CB  GLN A  82       5.647  31.799 -31.417  1.00  0.73           C  
ATOM   1192  CG  GLN A  82       4.704  31.109 -30.444  1.00  0.73           C  
ATOM   1193  CD  GLN A  82       4.853  31.637 -29.019  1.00  0.73           C  
ATOM   1194  OE1 GLN A  82       5.923  32.110 -28.618  1.00  0.73           O  
ATOM   1195  NE2 GLN A  82       3.775  31.560 -28.245  1.00  0.73           N  
ATOM   1196  H   GLN A  82       6.795  29.620 -32.477  1.00  0.73           H  
ATOM   1197  HA  GLN A  82       4.542  31.422 -33.244  1.00  0.73           H  
ATOM   1198 1HB  GLN A  82       6.665  31.654 -31.050  1.00  0.73           H  
ATOM   1199 2HB  GLN A  82       5.441  32.867 -31.393  1.00  0.73           H  
ATOM   1200 1HG  GLN A  82       3.677  31.265 -30.770  1.00  0.73           H  
ATOM   1201 2HG  GLN A  82       4.939  30.040 -30.436  1.00  0.73           H  
ATOM   1202 1HE2 GLN A  82       3.811  31.891 -27.302  1.00  0.73           H  
ATOM   1203 2HE2 GLN A  82       2.927  31.172 -28.606  1.00  0.73           H  
ATOM   1204  N   GLN A  83       7.797  31.686 -33.677  1.00  0.73           N  
ATOM   1205  CA  GLN A  83       8.895  32.306 -34.405  1.00  0.73           C  
ATOM   1206  C   GLN A  83       9.528  31.267 -35.337  1.00  0.73           C  
ATOM   1207  O   GLN A  83      10.501  30.596 -34.980  1.00  0.73           O  
ATOM   1208  CB  GLN A  83       9.910  32.861 -33.402  1.00  0.73           C  
ATOM   1209  CG  GLN A  83       9.349  33.969 -32.513  1.00  0.73           C  
ATOM   1210  CD  GLN A  83      10.350  34.472 -31.491  1.00  0.73           C  
ATOM   1211  OE1 GLN A  83      11.552  34.170 -31.578  1.00  0.73           O  
ATOM   1212  NE2 GLN A  83       9.866  35.230 -30.510  1.00  0.73           N  
ATOM   1213  H   GLN A  83       8.026  30.919 -33.054  1.00  0.73           H  
ATOM   1214  HA  GLN A  83       8.504  33.122 -35.011  1.00  0.73           H  
ATOM   1215 1HB  GLN A  83      10.255  32.050 -32.758  1.00  0.73           H  
ATOM   1216 2HB  GLN A  83      10.777  33.249 -33.934  1.00  0.73           H  
ATOM   1217 1HG  GLN A  83       9.044  34.805 -33.142  1.00  0.73           H  
ATOM   1218 2HG  GLN A  83       8.488  33.578 -31.971  1.00  0.73           H  
ATOM   1219 1HE2 GLN A  83      10.471  35.595 -29.800  1.00  0.73           H  
ATOM   1220 2HE2 GLN A  83       8.887  35.442 -30.477  1.00  0.73           H  
ATOM   1221  N   ALA A  84       8.987  31.171 -36.550  1.00  0.72           N  
ATOM   1222  CA  ALA A  84       9.286  30.083 -37.489  1.00  0.72           C  
ATOM   1223  C   ALA A  84      10.762  29.910 -37.845  1.00  0.72           C  
ATOM   1224  O   ALA A  84      11.216  28.792 -38.086  1.00  0.72           O  
ATOM   1225  CB  ALA A  84       8.503  30.309 -38.774  1.00  0.72           C  
ATOM   1226  H   ALA A  84       8.251  31.823 -36.789  1.00  0.72           H  
ATOM   1227  HA  ALA A  84       8.948  29.154 -37.028  1.00  0.72           H  
ATOM   1228 1HB  ALA A  84       8.675  29.474 -39.452  1.00  0.72           H  
ATOM   1229 2HB  ALA A  84       7.440  30.376 -38.540  1.00  0.72           H  
ATOM   1230 3HB  ALA A  84       8.831  31.233 -39.245  1.00  0.72           H  
ATOM   1231  N   GLY A  85      11.518  30.997 -37.884  1.00  0.69           N  
ATOM   1232  CA  GLY A  85      12.920  30.924 -38.285  1.00  0.69           C  
ATOM   1233  C   GLY A  85      13.878  30.524 -37.158  1.00  0.69           C  
ATOM   1234  O   GLY A  85      15.089  30.432 -37.381  1.00  0.69           O  
ATOM   1235  H   GLY A  85      11.110  31.889 -37.649  1.00  0.69           H  
ATOM   1236 1HA  GLY A  85      13.015  30.211 -39.105  1.00  0.69           H  
ATOM   1237 2HA  GLY A  85      13.221  31.892 -38.682  1.00  0.69           H  
ATOM   1238  N   LEU A  86      13.360  30.271 -35.954  1.00  0.65           N  
ATOM   1239  CA  LEU A  86      14.236  29.948 -34.829  1.00  0.65           C  
ATOM   1240  C   LEU A  86      15.125  28.741 -35.063  1.00  0.65           C  
ATOM   1241  O   LEU A  86      16.339  28.831 -34.928  1.00  0.65           O  
ATOM   1242  CB  LEU A  86      13.419  29.629 -33.590  1.00  0.65           C  
ATOM   1243  CG  LEU A  86      14.224  29.217 -32.375  1.00  0.65           C  
ATOM   1244  CD1 LEU A  86      15.079  30.378 -31.917  1.00  0.65           C  
ATOM   1245  CD2 LEU A  86      13.301  28.775 -31.328  1.00  0.65           C  
ATOM   1246  H   LEU A  86      12.351  30.333 -35.801  1.00  0.65           H  
ATOM   1247  HA  LEU A  86      14.871  30.813 -34.635  1.00  0.65           H  
ATOM   1248 1HB  LEU A  86      12.827  30.509 -33.324  1.00  0.65           H  
ATOM   1249 2HB  LEU A  86      12.729  28.820 -33.824  1.00  0.65           H  
ATOM   1250  HG  LEU A  86      14.884  28.402 -32.638  1.00  0.65           H  
ATOM   1251 1HD1 LEU A  86      15.665  30.079 -31.046  1.00  0.65           H  
ATOM   1252 2HD1 LEU A  86      15.752  30.677 -32.721  1.00  0.65           H  
ATOM   1253 3HD1 LEU A  86      14.436  31.218 -31.651  1.00  0.65           H  
ATOM   1254 1HD2 LEU A  86      13.846  28.485 -30.438  1.00  0.65           H  
ATOM   1255 2HD2 LEU A  86      12.661  29.590 -31.111  1.00  0.65           H  
ATOM   1256 3HD2 LEU A  86      12.711  27.935 -31.688  1.00  0.65           H  
ATOM   1257  N   LEU A  87      14.539  27.619 -35.471  1.00  0.62           N  
ATOM   1258  CA  LEU A  87      15.301  26.379 -35.609  1.00  0.62           C  
ATOM   1259  C   LEU A  87      16.432  26.467 -36.625  1.00  0.62           C  
ATOM   1260  O   LEU A  87      17.467  25.813 -36.474  1.00  0.62           O  
ATOM   1261  CB  LEU A  87      14.360  25.233 -35.957  1.00  0.62           C  
ATOM   1262  CG  LEU A  87      13.449  24.807 -34.812  1.00  0.62           C  
ATOM   1263  CD1 LEU A  87      12.445  23.783 -35.306  1.00  0.62           C  
ATOM   1264  CD2 LEU A  87      14.304  24.232 -33.677  1.00  0.62           C  
ATOM   1265  H   LEU A  87      13.541  27.615 -35.633  1.00  0.62           H  
ATOM   1266  HA  LEU A  87      15.727  26.145 -34.641  1.00  0.62           H  
ATOM   1267 1HB  LEU A  87      13.726  25.550 -36.787  1.00  0.62           H  
ATOM   1268 2HB  LEU A  87      14.934  24.382 -36.283  1.00  0.62           H  
ATOM   1269  HG  LEU A  87      12.909  25.667 -34.453  1.00  0.62           H  
ATOM   1270 1HD1 LEU A  87      11.785  23.495 -34.489  1.00  0.62           H  
ATOM   1271 2HD1 LEU A  87      11.848  24.218 -36.107  1.00  0.62           H  
ATOM   1272 3HD1 LEU A  87      12.967  22.902 -35.677  1.00  0.62           H  
ATOM   1273 1HD2 LEU A  87      13.656  23.934 -32.857  1.00  0.62           H  
ATOM   1274 2HD2 LEU A  87      14.852  23.364 -34.034  1.00  0.62           H  
ATOM   1275 3HD2 LEU A  87      15.008  24.988 -33.331  1.00  0.62           H  
ATOM   1276  N   ASP A  88      16.243  27.280 -37.657  1.00  0.61           N  
ATOM   1277  CA  ASP A  88      17.246  27.431 -38.695  1.00  0.61           C  
ATOM   1278  C   ASP A  88      18.227  28.576 -38.431  1.00  0.61           C  
ATOM   1279  O   ASP A  88      19.130  28.806 -39.238  1.00  0.61           O  
ATOM   1280  CB  ASP A  88      16.565  27.657 -40.036  1.00  0.61           C  
ATOM   1281  CG  ASP A  88      15.775  26.441 -40.502  1.00  0.61           C  
ATOM   1282  OD1 ASP A  88      16.091  25.347 -40.093  1.00  0.61           O  
ATOM   1283  OD2 ASP A  88      14.858  26.617 -41.260  1.00  0.61           O  
ATOM   1284  H   ASP A  88      15.385  27.814 -37.719  1.00  0.61           H  
ATOM   1285  HA  ASP A  88      17.819  26.506 -38.749  1.00  0.61           H  
ATOM   1286 1HB  ASP A  88      15.885  28.510 -39.951  1.00  0.61           H  
ATOM   1287 2HB  ASP A  88      17.314  27.904 -40.785  1.00  0.61           H  
ATOM   1288  N   THR A  89      18.063  29.302 -37.323  1.00  0.61           N  
ATOM   1289  CA  THR A  89      18.947  30.423 -37.048  1.00  0.61           C  
ATOM   1290  C   THR A  89      20.308  29.946 -36.554  1.00  0.61           C  
ATOM   1291  O   THR A  89      20.349  29.139 -35.628  1.00  0.61           O  
ATOM   1292  CB  THR A  89      18.336  31.362 -35.977  1.00  0.61           C  
ATOM   1293  OG1 THR A  89      17.113  31.955 -36.470  1.00  0.61           O  
ATOM   1294  CG2 THR A  89      19.329  32.442 -35.569  1.00  0.61           C  
ATOM   1295  H   THR A  89      17.325  29.085 -36.653  1.00  0.61           H  
ATOM   1296  HA  THR A  89      19.033  30.987 -37.966  1.00  0.61           H  
ATOM   1297  HB  THR A  89      18.091  30.767 -35.095  1.00  0.61           H  
ATOM   1298  HG1 THR A  89      16.470  31.261 -36.748  1.00  0.61           H  
ATOM   1299 1HG2 THR A  89      18.882  33.071 -34.801  1.00  0.61           H  
ATOM   1300 2HG2 THR A  89      20.234  31.978 -35.173  1.00  0.61           H  
ATOM   1301 3HG2 THR A  89      19.584  33.051 -36.430  1.00  0.61           H  
ATOM   1302  N   PRO A  90      21.438  30.351 -37.194  1.00  0.63           N  
ATOM   1303  CA  PRO A  90      22.799  30.033 -36.791  1.00  0.63           C  
ATOM   1304  C   PRO A  90      23.268  30.880 -35.621  1.00  0.63           C  
ATOM   1305  O   PRO A  90      23.091  32.101 -35.636  1.00  0.63           O  
ATOM   1306  CB  PRO A  90      23.606  30.352 -38.050  1.00  0.63           C  
ATOM   1307  CG  PRO A  90      22.825  31.445 -38.740  1.00  0.63           C  
ATOM   1308  CD  PRO A  90      21.363  31.161 -38.430  1.00  0.63           C  
ATOM   1309  HA  PRO A  90      22.884  28.979 -36.564  1.00  0.63           H  
ATOM   1310 1HB  PRO A  90      24.624  30.660 -37.768  1.00  0.63           H  
ATOM   1311 2HB  PRO A  90      23.705  29.443 -38.664  1.00  0.63           H  
ATOM   1312 1HG  PRO A  90      23.149  32.428 -38.367  1.00  0.63           H  
ATOM   1313 2HG  PRO A  90      23.034  31.433 -39.821  1.00  0.63           H  
ATOM   1314 1HD  PRO A  90      20.864  32.120 -38.254  1.00  0.63           H  
ATOM   1315 2HD  PRO A  90      20.908  30.586 -39.252  1.00  0.63           H  
ATOM   1316  N   ILE A  91      23.919  30.243 -34.654  1.00  0.67           N  
ATOM   1317  CA  ILE A  91      24.527  30.927 -33.525  1.00  0.67           C  
ATOM   1318  C   ILE A  91      26.000  30.532 -33.378  1.00  0.67           C  
ATOM   1319  O   ILE A  91      26.343  29.345 -33.399  1.00  0.67           O  
ATOM   1320  CB  ILE A  91      23.762  30.678 -32.211  1.00  0.67           C  
ATOM   1321  CG1 ILE A  91      22.322  31.082 -32.355  1.00  0.67           C  
ATOM   1322  CG2 ILE A  91      24.384  31.531 -31.103  1.00  0.67           C  
ATOM   1323  CD1 ILE A  91      21.440  29.973 -32.678  1.00  0.67           C  
ATOM   1324  H   ILE A  91      23.977  29.234 -34.702  1.00  0.67           H  
ATOM   1325  HA  ILE A  91      24.492  31.998 -33.717  1.00  0.67           H  
ATOM   1326  HB  ILE A  91      23.796  29.625 -31.957  1.00  0.67           H  
ATOM   1327 1HG1 ILE A  91      21.978  31.533 -31.420  1.00  0.67           H  
ATOM   1328 2HG1 ILE A  91      22.241  31.827 -33.141  1.00  0.67           H  
ATOM   1329 1HG2 ILE A  91      23.842  31.379 -30.175  1.00  0.67           H  
ATOM   1330 2HG2 ILE A  91      25.428  31.262 -30.959  1.00  0.67           H  
ATOM   1331 3HG2 ILE A  91      24.321  32.582 -31.381  1.00  0.67           H  
ATOM   1332 1HD1 ILE A  91      20.440  30.375 -32.768  1.00  0.67           H  
ATOM   1333 2HD1 ILE A  91      21.739  29.509 -33.612  1.00  0.67           H  
ATOM   1334 3HD1 ILE A  91      21.478  29.233 -31.886  1.00  0.67           H  
ATOM   1335  N   ARG A  92      26.878  31.525 -33.287  1.00  0.74           N  
ATOM   1336  CA  ARG A  92      28.308  31.275 -33.107  1.00  0.74           C  
ATOM   1337  C   ARG A  92      28.704  31.415 -31.640  1.00  0.74           C  
ATOM   1338  O   ARG A  92      28.222  32.307 -30.942  1.00  0.74           O  
ATOM   1339  CB  ARG A  92      29.161  32.189 -33.972  1.00  0.74           C  
ATOM   1340  CG  ARG A  92      30.668  31.932 -33.823  1.00  0.74           C  
ATOM   1341  CD  ARG A  92      31.497  32.722 -34.753  1.00  0.74           C  
ATOM   1342  NE  ARG A  92      32.914  32.558 -34.455  1.00  0.74           N  
ATOM   1343  CZ  ARG A  92      33.899  33.310 -34.993  1.00  0.74           C  
ATOM   1344  NH1 ARG A  92      33.603  34.248 -35.867  1.00  0.74           N  
ATOM   1345  NH2 ARG A  92      35.161  33.117 -34.642  1.00  0.74           N  
ATOM   1346  H   ARG A  92      26.544  32.479 -33.308  1.00  0.74           H  
ATOM   1347  HA  ARG A  92      28.526  30.250 -33.405  1.00  0.74           H  
ATOM   1348 1HB  ARG A  92      28.901  32.053 -35.020  1.00  0.74           H  
ATOM   1349 2HB  ARG A  92      28.972  33.229 -33.710  1.00  0.74           H  
ATOM   1350 1HG  ARG A  92      30.987  32.200 -32.819  1.00  0.74           H  
ATOM   1351 2HG  ARG A  92      30.882  30.870 -33.996  1.00  0.74           H  
ATOM   1352 1HD  ARG A  92      31.324  32.381 -35.775  1.00  0.74           H  
ATOM   1353 2HD  ARG A  92      31.248  33.776 -34.667  1.00  0.74           H  
ATOM   1354  HE  ARG A  92      33.179  31.797 -33.802  1.00  0.74           H  
ATOM   1355 1HH1 ARG A  92      32.642  34.402 -36.139  1.00  0.74           H  
ATOM   1356 2HH1 ARG A  92      34.336  34.812 -36.270  1.00  0.74           H  
ATOM   1357 1HH2 ARG A  92      35.397  32.425 -33.940  1.00  0.74           H  
ATOM   1358 2HH2 ARG A  92      35.886  33.687 -35.047  1.00  0.74           H  
ATOM   1359  N   TYR A  93      29.575  30.527 -31.184  1.00  0.81           N  
ATOM   1360  CA  TYR A  93      30.076  30.532 -29.817  1.00  0.81           C  
ATOM   1361  C   TYR A  93      31.309  31.404 -29.662  1.00  0.81           C  
ATOM   1362  O   TYR A  93      32.140  31.465 -30.562  1.00  0.81           O  
ATOM   1363  CB  TYR A  93      30.525  29.124 -29.434  1.00  0.81           C  
ATOM   1364  CG  TYR A  93      29.483  28.118 -29.285  1.00  0.81           C  
ATOM   1365  CD1 TYR A  93      29.095  27.377 -30.379  1.00  0.81           C  
ATOM   1366  CD2 TYR A  93      28.938  27.881 -28.047  1.00  0.81           C  
ATOM   1367  CE1 TYR A  93      28.160  26.412 -30.220  1.00  0.81           C  
ATOM   1368  CE2 TYR A  93      28.013  26.923 -27.891  1.00  0.81           C  
ATOM   1369  CZ  TYR A  93      27.629  26.193 -28.960  1.00  0.81           C  
ATOM   1370  OH  TYR A  93      26.748  25.231 -28.782  1.00  0.81           O  
ATOM   1371  H   TYR A  93      29.918  29.815 -31.817  1.00  0.81           H  
ATOM   1372  HA  TYR A  93      29.296  30.899 -29.149  1.00  0.81           H  
ATOM   1373 1HB  TYR A  93      31.226  28.763 -30.187  1.00  0.81           H  
ATOM   1374 2HB  TYR A  93      31.079  29.174 -28.492  1.00  0.81           H  
ATOM   1375  HD1 TYR A  93      29.540  27.558 -31.362  1.00  0.81           H  
ATOM   1376  HD2 TYR A  93      29.255  28.449 -27.202  1.00  0.81           H  
ATOM   1377  HE1 TYR A  93      27.847  25.813 -31.068  1.00  0.81           H  
ATOM   1378  HE2 TYR A  93      27.586  26.728 -26.912  1.00  0.81           H  
ATOM   1379  HH  TYR A  93      26.794  24.612 -29.523  1.00  0.81           H  
ATOM   1380  N   GLY A  94      31.458  32.045 -28.512  1.00  0.87           N  
ATOM   1381  CA  GLY A  94      32.734  32.679 -28.212  1.00  0.87           C  
ATOM   1382  C   GLY A  94      33.499  31.633 -27.418  1.00  0.87           C  
ATOM   1383  O   GLY A  94      32.884  30.684 -26.942  1.00  0.87           O  
ATOM   1384  H   GLY A  94      30.714  32.040 -27.830  1.00  0.87           H  
ATOM   1385 1HA  GLY A  94      33.265  32.937 -29.129  1.00  0.87           H  
ATOM   1386 2HA  GLY A  94      32.585  33.584 -27.623  1.00  0.87           H  
ATOM   1387  N   LYS A  95      34.784  31.829 -27.151  1.00  0.92           N  
ATOM   1388  CA  LYS A  95      35.503  30.818 -26.362  1.00  0.92           C  
ATOM   1389  C   LYS A  95      34.928  30.668 -24.961  1.00  0.92           C  
ATOM   1390  O   LYS A  95      34.879  29.577 -24.402  1.00  0.92           O  
ATOM   1391  CB  LYS A  95      36.990  31.142 -26.272  1.00  0.92           C  
ATOM   1392  CG  LYS A  95      37.748  30.947 -27.566  1.00  0.92           C  
ATOM   1393  CD  LYS A  95      39.224  31.290 -27.410  1.00  0.92           C  
ATOM   1394  CE  LYS A  95      39.988  31.079 -28.712  1.00  0.92           C  
ATOM   1395  NZ  LYS A  95      41.426  31.452 -28.578  1.00  0.92           N  
ATOM   1396  H   LYS A  95      35.271  32.630 -27.527  1.00  0.92           H  
ATOM   1397  HA  LYS A  95      35.397  29.856 -26.865  1.00  0.92           H  
ATOM   1398 1HB  LYS A  95      37.120  32.178 -25.954  1.00  0.92           H  
ATOM   1399 2HB  LYS A  95      37.452  30.510 -25.513  1.00  0.92           H  
ATOM   1400 1HG  LYS A  95      37.660  29.904 -27.861  1.00  0.92           H  
ATOM   1401 2HG  LYS A  95      37.312  31.569 -28.346  1.00  0.92           H  
ATOM   1402 1HD  LYS A  95      39.327  32.331 -27.102  1.00  0.92           H  
ATOM   1403 2HD  LYS A  95      39.663  30.657 -26.639  1.00  0.92           H  
ATOM   1404 1HE  LYS A  95      39.920  30.030 -28.998  1.00  0.92           H  
ATOM   1405 2HE  LYS A  95      39.535  31.688 -29.494  1.00  0.92           H  
ATOM   1406 1HZ  LYS A  95      41.899  31.298 -29.458  1.00  0.92           H  
ATOM   1407 2HZ  LYS A  95      41.500  32.427 -28.323  1.00  0.92           H  
ATOM   1408 3HZ  LYS A  95      41.857  30.884 -27.862  1.00  0.92           H  
ATOM   1409  N   ASN A  96      34.435  31.769 -24.414  1.00  0.94           N  
ATOM   1410  CA  ASN A  96      33.872  31.806 -23.071  1.00  0.94           C  
ATOM   1411  C   ASN A  96      32.602  30.965 -22.948  1.00  0.94           C  
ATOM   1412  O   ASN A  96      32.175  30.630 -21.843  1.00  0.94           O  
ATOM   1413  CB  ASN A  96      33.588  33.238 -22.676  1.00  0.94           C  
ATOM   1414  CG  ASN A  96      34.847  34.018 -22.392  1.00  0.94           C  
ATOM   1415  OD1 ASN A  96      35.911  33.446 -22.121  1.00  0.94           O  
ATOM   1416  ND2 ASN A  96      34.747  35.321 -22.456  1.00  0.94           N  
ATOM   1417  H   ASN A  96      34.480  32.625 -24.944  1.00  0.94           H  
ATOM   1418  HA  ASN A  96      34.604  31.386 -22.380  1.00  0.94           H  
ATOM   1419 1HB  ASN A  96      33.038  33.732 -23.477  1.00  0.94           H  
ATOM   1420 2HB  ASN A  96      32.956  33.251 -21.788  1.00  0.94           H  
ATOM   1421 1HD2 ASN A  96      35.549  35.893 -22.279  1.00  0.94           H  
ATOM   1422 2HD2 ASN A  96      33.871  35.745 -22.680  1.00  0.94           H  
ATOM   1423  N   ALA A  97      31.954  30.687 -24.081  1.00  0.93           N  
ATOM   1424  CA  ALA A  97      30.729  29.913 -24.098  1.00  0.93           C  
ATOM   1425  C   ALA A  97      31.011  28.417 -24.108  1.00  0.93           C  
ATOM   1426  O   ALA A  97      30.083  27.613 -24.013  1.00  0.93           O  
ATOM   1427  CB  ALA A  97      29.903  30.282 -25.306  1.00  0.93           C  
ATOM   1428  H   ALA A  97      32.351  30.952 -24.978  1.00  0.93           H  
ATOM   1429  HA  ALA A  97      30.170  30.145 -23.193  1.00  0.93           H  
ATOM   1430 1HB  ALA A  97      28.974  29.714 -25.296  1.00  0.93           H  
ATOM   1431 2HB  ALA A  97      29.682  31.345 -25.283  1.00  0.93           H  
ATOM   1432 3HB  ALA A  97      30.475  30.048 -26.202  1.00  0.93           H  
ATOM   1433  N   LEU A  98      32.276  28.033 -24.243  1.00  0.90           N  
ATOM   1434  CA  LEU A  98      32.607  26.627 -24.298  1.00  0.90           C  
ATOM   1435  C   LEU A  98      33.004  26.128 -22.927  1.00  0.90           C  
ATOM   1436  O   LEU A  98      33.659  26.828 -22.156  1.00  0.90           O  
ATOM   1437  CB  LEU A  98      33.730  26.381 -25.303  1.00  0.90           C  
ATOM   1438  CG  LEU A  98      33.418  26.778 -26.768  1.00  0.90           C  
ATOM   1439  CD1 LEU A  98      34.654  26.528 -27.597  1.00  0.90           C  
ATOM   1440  CD2 LEU A  98      32.211  25.957 -27.289  1.00  0.90           C  
ATOM   1441  H   LEU A  98      33.035  28.714 -24.300  1.00  0.90           H  
ATOM   1442  HA  LEU A  98      31.732  26.074 -24.625  1.00  0.90           H  
ATOM   1443 1HB  LEU A  98      34.604  26.954 -24.984  1.00  0.90           H  
ATOM   1444 2HB  LEU A  98      33.986  25.321 -25.286  1.00  0.90           H  
ATOM   1445  HG  LEU A  98      33.177  27.847 -26.827  1.00  0.90           H  
ATOM   1446 1HD1 LEU A  98      34.454  26.789 -28.624  1.00  0.90           H  
ATOM   1447 2HD1 LEU A  98      35.479  27.131 -27.215  1.00  0.90           H  
ATOM   1448 3HD1 LEU A  98      34.917  25.483 -27.533  1.00  0.90           H  
ATOM   1449 1HD2 LEU A  98      31.999  26.233 -28.325  1.00  0.90           H  
ATOM   1450 2HD2 LEU A  98      32.439  24.889 -27.238  1.00  0.90           H  
ATOM   1451 3HD2 LEU A  98      31.336  26.167 -26.674  1.00  0.90           H  
ATOM   1452  N   VAL A  99      32.630  24.897 -22.637  1.00  0.84           N  
ATOM   1453  CA  VAL A  99      32.957  24.280 -21.368  1.00  0.84           C  
ATOM   1454  C   VAL A  99      33.618  22.938 -21.679  1.00  0.84           C  
ATOM   1455  O   VAL A  99      33.475  22.453 -22.793  1.00  0.84           O  
ATOM   1456  CB  VAL A  99      31.664  24.098 -20.553  1.00  0.84           C  
ATOM   1457  CG1 VAL A  99      31.002  25.438 -20.328  1.00  0.84           C  
ATOM   1458  CG2 VAL A  99      30.746  23.201 -21.266  1.00  0.84           C  
ATOM   1459  H   VAL A  99      32.089  24.382 -23.317  1.00  0.84           H  
ATOM   1460  HA  VAL A  99      33.635  24.935 -20.829  1.00  0.84           H  
ATOM   1461  HB  VAL A  99      31.897  23.690 -19.586  1.00  0.84           H  
ATOM   1462 1HG1 VAL A  99      30.093  25.299 -19.745  1.00  0.84           H  
ATOM   1463 2HG1 VAL A  99      31.685  26.098 -19.793  1.00  0.84           H  
ATOM   1464 3HG1 VAL A  99      30.737  25.891 -21.283  1.00  0.84           H  
ATOM   1465 1HG2 VAL A  99      29.869  23.112 -20.666  1.00  0.84           H  
ATOM   1466 2HG2 VAL A  99      30.489  23.625 -22.229  1.00  0.84           H  
ATOM   1467 3HG2 VAL A  99      31.198  22.237 -21.409  1.00  0.84           H  
ATOM   1468  N   PRO A 100      34.376  22.325 -20.761  1.00  0.79           N  
ATOM   1469  CA  PRO A 100      34.961  20.998 -20.924  1.00  0.79           C  
ATOM   1470  C   PRO A 100      33.960  19.934 -21.392  1.00  0.79           C  
ATOM   1471  O   PRO A 100      34.285  19.076 -22.214  1.00  0.79           O  
ATOM   1472  CB  PRO A 100      35.457  20.712 -19.505  1.00  0.79           C  
ATOM   1473  CG  PRO A 100      35.808  22.079 -18.954  1.00  0.79           C  
ATOM   1474  CD  PRO A 100      34.757  23.012 -19.514  1.00  0.79           C  
ATOM   1475  HA  PRO A 100      35.805  21.063 -21.624  1.00  0.79           H  
ATOM   1476 1HB  PRO A 100      34.687  20.190 -18.929  1.00  0.79           H  
ATOM   1477 2HB  PRO A 100      36.326  20.039 -19.546  1.00  0.79           H  
ATOM   1478 1HG  PRO A 100      35.801  22.050 -17.853  1.00  0.79           H  
ATOM   1479 2HG  PRO A 100      36.828  22.357 -19.256  1.00  0.79           H  
ATOM   1480 1HD  PRO A 100      33.927  23.116 -18.837  1.00  0.79           H  
ATOM   1481 2HD  PRO A 100      35.241  23.973 -19.727  1.00  0.79           H  
ATOM   1482  N   TRP A 101      32.707  20.040 -20.972  1.00  0.74           N  
ATOM   1483  CA  TRP A 101      31.703  19.054 -21.355  1.00  0.74           C  
ATOM   1484  C   TRP A 101      30.986  19.512 -22.614  1.00  0.74           C  
ATOM   1485  O   TRP A 101      29.777  19.767 -22.599  1.00  0.74           O  
ATOM   1486  CB  TRP A 101      30.693  18.940 -20.247  1.00  0.74           C  
ATOM   1487  CG  TRP A 101      31.296  18.558 -18.977  1.00  0.74           C  
ATOM   1488  CD1 TRP A 101      31.456  17.321 -18.440  1.00  0.74           C  
ATOM   1489  CD2 TRP A 101      31.870  19.487 -18.041  1.00  0.74           C  
ATOM   1490  NE1 TRP A 101      32.086  17.420 -17.223  1.00  0.74           N  
ATOM   1491  CE2 TRP A 101      32.346  18.746 -16.968  1.00  0.74           C  
ATOM   1492  CE3 TRP A 101      32.014  20.873 -18.036  1.00  0.74           C  
ATOM   1493  CZ2 TRP A 101      32.962  19.345 -15.882  1.00  0.74           C  
ATOM   1494  CZ3 TRP A 101      32.629  21.478 -16.949  1.00  0.74           C  
ATOM   1495  CH2 TRP A 101      33.088  20.736 -15.902  1.00  0.74           C  
ATOM   1496  H   TRP A 101      32.450  20.778 -20.337  1.00  0.74           H  
ATOM   1497  HA  TRP A 101      32.185  18.094 -21.538  1.00  0.74           H  
ATOM   1498 1HB  TRP A 101      30.211  19.898 -20.122  1.00  0.74           H  
ATOM   1499 2HB  TRP A 101      29.925  18.212 -20.514  1.00  0.74           H  
ATOM   1500  HD1 TRP A 101      31.132  16.391 -18.904  1.00  0.74           H  
ATOM   1501  HE1 TRP A 101      32.322  16.647 -16.616  1.00  0.74           H  
ATOM   1502  HE3 TRP A 101      31.650  21.463 -18.870  1.00  0.74           H  
ATOM   1503  HZ2 TRP A 101      33.337  18.769 -15.037  1.00  0.74           H  
ATOM   1504  HZ3 TRP A 101      32.732  22.562 -16.946  1.00  0.74           H  
ATOM   1505  HH2 TRP A 101      33.566  21.243 -15.064  1.00  0.74           H  
ATOM   1506  N   SER A 102      31.752  19.637 -23.685  1.00  0.70           N  
ATOM   1507  CA  SER A 102      31.238  20.170 -24.938  1.00  0.70           C  
ATOM   1508  C   SER A 102      31.869  19.543 -26.189  1.00  0.70           C  
ATOM   1509  O   SER A 102      32.422  20.271 -27.026  1.00  0.70           O  
ATOM   1510  CB  SER A 102      31.522  21.643 -24.942  1.00  0.70           C  
ATOM   1511  OG  SER A 102      30.898  22.251 -25.996  1.00  0.70           O  
ATOM   1512  H   SER A 102      32.737  19.383 -23.573  1.00  0.70           H  
ATOM   1513  HA  SER A 102      30.159  20.034 -24.956  1.00  0.70           H  
ATOM   1514 1HB  SER A 102      31.177  22.078 -24.013  1.00  0.70           H  
ATOM   1515 2HB  SER A 102      32.594  21.807 -25.012  1.00  0.70           H  
ATOM   1516  HG  SER A 102      29.935  22.007 -25.926  1.00  0.70           H  
ATOM   1517  N   PRO A 103      31.669  18.226 -26.420  1.00  0.67           N  
ATOM   1518  CA  PRO A 103      32.322  17.414 -27.445  1.00  0.67           C  
ATOM   1519  C   PRO A 103      31.988  17.814 -28.876  1.00  0.67           C  
ATOM   1520  O   PRO A 103      32.698  17.437 -29.810  1.00  0.67           O  
ATOM   1521  CB  PRO A 103      31.790  16.010 -27.147  1.00  0.67           C  
ATOM   1522  CG  PRO A 103      30.461  16.232 -26.444  1.00  0.67           C  
ATOM   1523  CD  PRO A 103      30.652  17.485 -25.630  1.00  0.67           C  
ATOM   1524  HA  PRO A 103      33.410  17.452 -27.285  1.00  0.67           H  
ATOM   1525 1HB  PRO A 103      31.678  15.451 -28.088  1.00  0.67           H  
ATOM   1526 2HB  PRO A 103      32.512  15.458 -26.530  1.00  0.67           H  
ATOM   1527 1HG  PRO A 103      29.652  16.332 -27.185  1.00  0.67           H  
ATOM   1528 2HG  PRO A 103      30.204  15.360 -25.821  1.00  0.67           H  
ATOM   1529 1HD  PRO A 103      29.696  18.016 -25.595  1.00  0.67           H  
ATOM   1530 2HD  PRO A 103      31.025  17.226 -24.633  1.00  0.67           H  
ATOM   1531  N   ILE A 104      30.894  18.537 -29.058  1.00  0.65           N  
ATOM   1532  CA  ILE A 104      30.493  18.964 -30.380  1.00  0.65           C  
ATOM   1533  C   ILE A 104      30.708  20.439 -30.597  1.00  0.65           C  
ATOM   1534  O   ILE A 104      31.398  20.837 -31.528  1.00  0.65           O  
ATOM   1535  CB  ILE A 104      29.033  18.606 -30.652  1.00  0.65           C  
ATOM   1536  CG1 ILE A 104      28.887  17.107 -30.644  1.00  0.65           C  
ATOM   1537  CG2 ILE A 104      28.561  19.209 -31.972  1.00  0.65           C  
ATOM   1538  CD1 ILE A 104      27.499  16.652 -30.726  1.00  0.65           C  
ATOM   1539  H   ILE A 104      30.332  18.824 -28.268  1.00  0.65           H  
ATOM   1540  HA  ILE A 104      31.101  18.434 -31.109  1.00  0.65           H  
ATOM   1541  HB  ILE A 104      28.415  18.998 -29.839  1.00  0.65           H  
ATOM   1542 1HG1 ILE A 104      29.435  16.700 -31.491  1.00  0.65           H  
ATOM   1543 2HG1 ILE A 104      29.319  16.709 -29.728  1.00  0.65           H  
ATOM   1544 1HG2 ILE A 104      27.517  18.951 -32.137  1.00  0.65           H  
ATOM   1545 2HG2 ILE A 104      28.661  20.294 -31.937  1.00  0.65           H  
ATOM   1546 3HG2 ILE A 104      29.168  18.812 -32.781  1.00  0.65           H  
ATOM   1547 1HD1 ILE A 104      27.509  15.576 -30.729  1.00  0.65           H  
ATOM   1548 2HD1 ILE A 104      26.936  17.023 -29.873  1.00  0.65           H  
ATOM   1549 3HD1 ILE A 104      27.044  17.013 -31.645  1.00  0.65           H  
ATOM   1550  N   SER A 105      30.170  21.268 -29.716  1.00  0.65           N  
ATOM   1551  CA  SER A 105      30.239  22.698 -29.924  1.00  0.65           C  
ATOM   1552  C   SER A 105      31.647  23.248 -30.051  1.00  0.65           C  
ATOM   1553  O   SER A 105      31.848  24.191 -30.807  1.00  0.65           O  
ATOM   1554  CB  SER A 105      29.511  23.388 -28.837  1.00  0.65           C  
ATOM   1555  OG  SER A 105      28.161  23.063 -28.911  1.00  0.65           O  
ATOM   1556  H   SER A 105      29.628  20.920 -28.919  1.00  0.65           H  
ATOM   1557  HA  SER A 105      29.716  22.917 -30.854  1.00  0.65           H  
ATOM   1558 1HB  SER A 105      29.891  23.082 -27.907  1.00  0.65           H  
ATOM   1559 2HB  SER A 105      29.671  24.441 -28.913  1.00  0.65           H  
ATOM   1560  HG  SER A 105      28.121  22.136 -28.565  1.00  0.65           H  
ATOM   1561  N   GLU A 106      32.646  22.664 -29.383  1.00  0.66           N  
ATOM   1562  CA  GLU A 106      34.000  23.201 -29.552  1.00  0.66           C  
ATOM   1563  C   GLU A 106      34.421  23.225 -31.031  1.00  0.66           C  
ATOM   1564  O   GLU A 106      35.123  24.138 -31.479  1.00  0.66           O  
ATOM   1565  CB  GLU A 106      35.031  22.406 -28.747  1.00  0.66           C  
ATOM   1566  CG  GLU A 106      36.456  22.985 -28.843  1.00  0.66           C  
ATOM   1567  CD  GLU A 106      37.479  22.297 -27.958  1.00  0.66           C  
ATOM   1568  OE1 GLU A 106      37.134  21.365 -27.275  1.00  0.66           O  
ATOM   1569  OE2 GLU A 106      38.612  22.718 -27.971  1.00  0.66           O  
ATOM   1570  H   GLU A 106      32.474  21.882 -28.742  1.00  0.66           H  
ATOM   1571  HA  GLU A 106      33.999  24.224 -29.196  1.00  0.66           H  
ATOM   1572 1HB  GLU A 106      34.735  22.388 -27.696  1.00  0.66           H  
ATOM   1573 2HB  GLU A 106      35.052  21.374 -29.101  1.00  0.66           H  
ATOM   1574 1HG  GLU A 106      36.785  22.899 -29.878  1.00  0.66           H  
ATOM   1575 2HG  GLU A 106      36.428  24.041 -28.596  1.00  0.66           H  
ATOM   1576  N   LYS A 107      33.968  22.224 -31.796  1.00  0.68           N  
ATOM   1577  CA  LYS A 107      34.300  22.039 -33.208  1.00  0.68           C  
ATOM   1578  C   LYS A 107      33.753  23.180 -34.058  1.00  0.68           C  
ATOM   1579  O   LYS A 107      34.179  23.396 -35.194  1.00  0.68           O  
ATOM   1580  CB  LYS A 107      33.717  20.712 -33.702  1.00  0.68           C  
ATOM   1581  CG  LYS A 107      34.354  19.487 -33.057  1.00  0.68           C  
ATOM   1582  CD  LYS A 107      33.707  18.196 -33.520  1.00  0.68           C  
ATOM   1583  CE  LYS A 107      34.377  16.993 -32.863  1.00  0.68           C  
ATOM   1584  NZ  LYS A 107      33.731  15.711 -33.244  1.00  0.68           N  
ATOM   1585  H   LYS A 107      33.319  21.555 -31.386  1.00  0.68           H  
ATOM   1586  HA  LYS A 107      35.385  22.024 -33.311  1.00  0.68           H  
ATOM   1587 1HB  LYS A 107      32.650  20.687 -33.537  1.00  0.68           H  
ATOM   1588 2HB  LYS A 107      33.871  20.636 -34.776  1.00  0.68           H  
ATOM   1589 1HG  LYS A 107      35.418  19.460 -33.283  1.00  0.68           H  
ATOM   1590 2HG  LYS A 107      34.230  19.562 -31.971  1.00  0.68           H  
ATOM   1591 1HD  LYS A 107      32.649  18.209 -33.240  1.00  0.68           H  
ATOM   1592 2HD  LYS A 107      33.782  18.109 -34.602  1.00  0.68           H  
ATOM   1593 1HE  LYS A 107      35.422  16.963 -33.162  1.00  0.68           H  
ATOM   1594 2HE  LYS A 107      34.323  17.105 -31.781  1.00  0.68           H  
ATOM   1595 1HZ  LYS A 107      34.206  14.948 -32.784  1.00  0.68           H  
ATOM   1596 2HZ  LYS A 107      32.763  15.729 -32.954  1.00  0.68           H  
ATOM   1597 3HZ  LYS A 107      33.783  15.588 -34.243  1.00  0.68           H  
ATOM   1598  N   TYR A 108      32.765  23.872 -33.508  1.00  0.70           N  
ATOM   1599  CA  TYR A 108      32.064  24.958 -34.140  1.00  0.70           C  
ATOM   1600  C   TYR A 108      32.438  26.329 -33.591  1.00  0.70           C  
ATOM   1601  O   TYR A 108      31.798  27.318 -33.920  1.00  0.70           O  
ATOM   1602  CB  TYR A 108      30.576  24.705 -34.019  1.00  0.70           C  
ATOM   1603  CG  TYR A 108      30.138  23.534 -34.838  1.00  0.70           C  
ATOM   1604  CD1 TYR A 108      30.011  22.290 -34.258  1.00  0.70           C  
ATOM   1605  CD2 TYR A 108      29.833  23.718 -36.176  1.00  0.70           C  
ATOM   1606  CE1 TYR A 108      29.591  21.223 -35.007  1.00  0.70           C  
ATOM   1607  CE2 TYR A 108      29.407  22.650 -36.930  1.00  0.70           C  
ATOM   1608  CZ  TYR A 108      29.286  21.402 -36.347  1.00  0.70           C  
ATOM   1609  OH  TYR A 108      28.857  20.329 -37.096  1.00  0.70           O  
ATOM   1610  H   TYR A 108      32.487  23.660 -32.554  1.00  0.70           H  
ATOM   1611  HA  TYR A 108      32.321  24.956 -35.199  1.00  0.70           H  
ATOM   1612 1HB  TYR A 108      30.316  24.516 -32.974  1.00  0.70           H  
ATOM   1613 2HB  TYR A 108      30.032  25.580 -34.343  1.00  0.70           H  
ATOM   1614  HD1 TYR A 108      30.245  22.161 -33.207  1.00  0.70           H  
ATOM   1615  HD2 TYR A 108      29.925  24.708 -36.626  1.00  0.70           H  
ATOM   1616  HE1 TYR A 108      29.493  20.246 -34.552  1.00  0.70           H  
ATOM   1617  HE2 TYR A 108      29.161  22.791 -37.984  1.00  0.70           H  
ATOM   1618  HH  TYR A 108      28.631  20.626 -37.982  1.00  0.70           H  
ATOM   1619  N   LEU A 109      33.511  26.442 -32.816  1.00  0.70           N  
ATOM   1620  CA  LEU A 109      33.887  27.765 -32.305  1.00  0.70           C  
ATOM   1621  C   LEU A 109      33.903  28.869 -33.384  1.00  0.70           C  
ATOM   1622  O   LEU A 109      33.556  30.022 -33.110  1.00  0.70           O  
ATOM   1623  CB  LEU A 109      35.265  27.709 -31.656  1.00  0.70           C  
ATOM   1624  CG  LEU A 109      35.775  29.057 -31.128  1.00  0.70           C  
ATOM   1625  CD1 LEU A 109      34.849  29.587 -30.036  1.00  0.70           C  
ATOM   1626  CD2 LEU A 109      37.182  28.886 -30.622  1.00  0.70           C  
ATOM   1627  H   LEU A 109      34.049  25.617 -32.537  1.00  0.70           H  
ATOM   1628  HA  LEU A 109      33.161  28.047 -31.545  1.00  0.70           H  
ATOM   1629 1HB  LEU A 109      35.238  26.996 -30.835  1.00  0.70           H  
ATOM   1630 2HB  LEU A 109      35.981  27.348 -32.394  1.00  0.70           H  
ATOM   1631  HG  LEU A 109      35.769  29.779 -31.946  1.00  0.70           H  
ATOM   1632 1HD1 LEU A 109      35.212  30.550 -29.700  1.00  0.70           H  
ATOM   1633 2HD1 LEU A 109      33.849  29.699 -30.440  1.00  0.70           H  
ATOM   1634 3HD1 LEU A 109      34.820  28.913 -29.206  1.00  0.70           H  
ATOM   1635 1HD2 LEU A 109      37.553  29.842 -30.276  1.00  0.70           H  
ATOM   1636 2HD2 LEU A 109      37.190  28.167 -29.802  1.00  0.70           H  
ATOM   1637 3HD2 LEU A 109      37.816  28.524 -31.431  1.00  0.70           H  
ATOM   1638  N   THR A 110      34.362  28.529 -34.589  1.00  0.70           N  
ATOM   1639  CA  THR A 110      34.480  29.495 -35.673  1.00  0.70           C  
ATOM   1640  C   THR A 110      33.341  29.445 -36.713  1.00  0.70           C  
ATOM   1641  O   THR A 110      33.380  30.179 -37.705  1.00  0.70           O  
ATOM   1642  CB  THR A 110      35.827  29.314 -36.376  1.00  0.70           C  
ATOM   1643  OG1 THR A 110      35.907  27.996 -36.932  1.00  0.70           O  
ATOM   1644  CG2 THR A 110      36.955  29.505 -35.367  1.00  0.70           C  
ATOM   1645  H   THR A 110      34.627  27.568 -34.749  1.00  0.70           H  
ATOM   1646  HA  THR A 110      34.478  30.479 -35.233  1.00  0.70           H  
ATOM   1647  HB  THR A 110      35.920  30.047 -37.177  1.00  0.70           H  
ATOM   1648  HG1 THR A 110      35.111  27.820 -37.454  1.00  0.70           H  
ATOM   1649 1HG2 THR A 110      37.915  29.377 -35.864  1.00  0.70           H  
ATOM   1650 2HG2 THR A 110      36.896  30.506 -34.942  1.00  0.70           H  
ATOM   1651 3HG2 THR A 110      36.860  28.769 -34.569  1.00  0.70           H  
ATOM   1652  N   THR A 111      32.367  28.554 -36.517  1.00  0.68           N  
ATOM   1653  CA  THR A 111      31.251  28.375 -37.453  1.00  0.68           C  
ATOM   1654  C   THR A 111      29.909  28.322 -36.717  1.00  0.68           C  
ATOM   1655  O   THR A 111      29.764  27.612 -35.733  1.00  0.68           O  
ATOM   1656  CB  THR A 111      31.462  27.102 -38.294  1.00  0.68           C  
ATOM   1657  OG1 THR A 111      32.687  27.223 -39.037  1.00  0.68           O  
ATOM   1658  CG2 THR A 111      30.309  26.864 -39.242  1.00  0.68           C  
ATOM   1659  H   THR A 111      32.358  28.015 -35.655  1.00  0.68           H  
ATOM   1660  HA  THR A 111      31.224  29.229 -38.129  1.00  0.68           H  
ATOM   1661  HB  THR A 111      31.547  26.247 -37.622  1.00  0.68           H  
ATOM   1662  HG1 THR A 111      32.660  28.033 -39.564  1.00  0.68           H  
ATOM   1663 1HG2 THR A 111      30.491  25.956 -39.812  1.00  0.68           H  
ATOM   1664 2HG2 THR A 111      29.388  26.751 -38.675  1.00  0.68           H  
ATOM   1665 3HG2 THR A 111      30.216  27.708 -39.922  1.00  0.68           H  
ATOM   1666  N   GLY A 112      28.911  29.055 -37.179  1.00  0.65           N  
ATOM   1667  CA  GLY A 112      27.650  29.004 -36.449  1.00  0.65           C  
ATOM   1668  C   GLY A 112      26.955  27.651 -36.575  1.00  0.65           C  
ATOM   1669  O   GLY A 112      27.061  26.983 -37.605  1.00  0.65           O  
ATOM   1670  H   GLY A 112      29.023  29.633 -37.998  1.00  0.65           H  
ATOM   1671 1HA  GLY A 112      27.846  29.203 -35.400  1.00  0.65           H  
ATOM   1672 2HA  GLY A 112      26.987  29.793 -36.801  1.00  0.65           H  
ATOM   1673  N   MET A 113      26.200  27.284 -35.540  1.00  0.62           N  
ATOM   1674  CA  MET A 113      25.385  26.065 -35.536  1.00  0.62           C  
ATOM   1675  C   MET A 113      23.949  26.493 -35.466  1.00  0.62           C  
ATOM   1676  O   MET A 113      23.642  27.498 -34.831  1.00  0.62           O  
ATOM   1677  CB  MET A 113      25.661  25.179 -34.330  1.00  0.62           C  
ATOM   1678  CG  MET A 113      26.979  24.543 -34.245  1.00  0.62           C  
ATOM   1679  SD  MET A 113      27.156  23.517 -32.738  1.00  0.62           S  
ATOM   1680  CE  MET A 113      26.002  22.190 -33.055  1.00  0.62           C  
ATOM   1681  H   MET A 113      26.195  27.892 -34.721  1.00  0.62           H  
ATOM   1682  HA  MET A 113      25.537  25.508 -36.461  1.00  0.62           H  
ATOM   1683 1HB  MET A 113      25.548  25.780 -33.444  1.00  0.62           H  
ATOM   1684 2HB  MET A 113      24.907  24.387 -34.292  1.00  0.62           H  
ATOM   1685 1HG  MET A 113      27.125  23.914 -35.119  1.00  0.62           H  
ATOM   1686 2HG  MET A 113      27.736  25.319 -34.239  1.00  0.62           H  
ATOM   1687 1HE  MET A 113      26.005  21.495 -32.214  1.00  0.62           H  
ATOM   1688 2HE  MET A 113      25.002  22.605 -33.179  1.00  0.62           H  
ATOM   1689 3HE  MET A 113      26.292  21.662 -33.966  1.00  0.62           H  
ATOM   1690  N   THR A 114      23.044  25.774 -36.091  1.00  0.59           N  
ATOM   1691  CA  THR A 114      21.681  26.236 -35.974  1.00  0.59           C  
ATOM   1692  C   THR A 114      21.096  25.862 -34.648  1.00  0.59           C  
ATOM   1693  O   THR A 114      21.565  24.924 -34.004  1.00  0.59           O  
ATOM   1694  CB  THR A 114      20.817  25.681 -37.096  1.00  0.59           C  
ATOM   1695  OG1 THR A 114      20.843  24.236 -37.014  1.00  0.59           O  
ATOM   1696  CG2 THR A 114      21.319  26.161 -38.445  1.00  0.59           C  
ATOM   1697  H   THR A 114      23.274  24.927 -36.625  1.00  0.59           H  
ATOM   1698  HA  THR A 114      21.671  27.303 -36.052  1.00  0.59           H  
ATOM   1699  HB  THR A 114      19.807  26.023 -36.963  1.00  0.59           H  
ATOM   1700  HG1 THR A 114      21.754  23.931 -37.276  1.00  0.59           H  
ATOM   1701 1HG2 THR A 114      20.684  25.759 -39.232  1.00  0.59           H  
ATOM   1702 2HG2 THR A 114      21.286  27.253 -38.472  1.00  0.59           H  
ATOM   1703 3HG2 THR A 114      22.346  25.821 -38.591  1.00  0.59           H  
ATOM   1704  N   VAL A 115      20.000  26.504 -34.291  1.00  0.57           N  
ATOM   1705  CA  VAL A 115      19.318  26.161 -33.059  1.00  0.57           C  
ATOM   1706  C   VAL A 115      18.922  24.689 -33.052  1.00  0.57           C  
ATOM   1707  O   VAL A 115      19.074  24.006 -32.034  1.00  0.57           O  
ATOM   1708  CB  VAL A 115      18.094  27.039 -32.864  1.00  0.57           C  
ATOM   1709  CG1 VAL A 115      17.314  26.537 -31.760  1.00  0.57           C  
ATOM   1710  CG2 VAL A 115      18.489  28.416 -32.611  1.00  0.57           C  
ATOM   1711  H   VAL A 115      19.692  27.294 -34.860  1.00  0.57           H  
ATOM   1712  HA  VAL A 115      19.990  26.346 -32.228  1.00  0.57           H  
ATOM   1713  HB  VAL A 115      17.500  27.001 -33.740  1.00  0.57           H  
ATOM   1714 1HG1 VAL A 115      16.443  27.149 -31.637  1.00  0.57           H  
ATOM   1715 2HG1 VAL A 115      17.026  25.517 -31.982  1.00  0.57           H  
ATOM   1716 3HG1 VAL A 115      17.897  26.563 -30.863  1.00  0.57           H  
ATOM   1717 1HG2 VAL A 115      17.610  29.033 -32.487  1.00  0.57           H  
ATOM   1718 2HG2 VAL A 115      19.100  28.465 -31.712  1.00  0.57           H  
ATOM   1719 3HG2 VAL A 115      19.047  28.756 -33.472  1.00  0.57           H  
ATOM   1720  N   ALA A 116      18.413  24.178 -34.175  1.00  0.56           N  
ATOM   1721  CA  ALA A 116      18.075  22.763 -34.234  1.00  0.56           C  
ATOM   1722  C   ALA A 116      19.295  21.866 -33.989  1.00  0.56           C  
ATOM   1723  O   ALA A 116      19.202  20.890 -33.239  1.00  0.56           O  
ATOM   1724  CB  ALA A 116      17.499  22.432 -35.587  1.00  0.56           C  
ATOM   1725  H   ALA A 116      18.256  24.771 -34.991  1.00  0.56           H  
ATOM   1726  HA  ALA A 116      17.339  22.562 -33.458  1.00  0.56           H  
ATOM   1727 1HB  ALA A 116      17.225  21.383 -35.626  1.00  0.56           H  
ATOM   1728 2HB  ALA A 116      16.629  23.038 -35.762  1.00  0.56           H  
ATOM   1729 3HB  ALA A 116      18.245  22.643 -36.355  1.00  0.56           H  
ATOM   1730  N   GLU A 117      20.453  22.207 -34.575  1.00  0.56           N  
ATOM   1731  CA  GLU A 117      21.662  21.398 -34.358  1.00  0.56           C  
ATOM   1732  C   GLU A 117      22.134  21.472 -32.909  1.00  0.56           C  
ATOM   1733  O   GLU A 117      22.571  20.472 -32.334  1.00  0.56           O  
ATOM   1734  CB  GLU A 117      22.765  21.842 -35.312  1.00  0.56           C  
ATOM   1735  CG  GLU A 117      22.503  21.468 -36.767  1.00  0.56           C  
ATOM   1736  CD  GLU A 117      23.404  22.171 -37.732  1.00  0.56           C  
ATOM   1737  OE1 GLU A 117      23.519  23.377 -37.609  1.00  0.56           O  
ATOM   1738  OE2 GLU A 117      23.982  21.531 -38.578  1.00  0.56           O  
ATOM   1739  H   GLU A 117      20.500  23.018 -35.204  1.00  0.56           H  
ATOM   1740  HA  GLU A 117      21.419  20.360 -34.580  1.00  0.56           H  
ATOM   1741 1HB  GLU A 117      22.886  22.924 -35.250  1.00  0.56           H  
ATOM   1742 2HB  GLU A 117      23.707  21.389 -35.013  1.00  0.56           H  
ATOM   1743 1HG  GLU A 117      22.643  20.394 -36.880  1.00  0.56           H  
ATOM   1744 2HG  GLU A 117      21.466  21.694 -37.006  1.00  0.56           H  
ATOM   1745  N   LEU A 118      22.017  22.656 -32.318  1.00  0.56           N  
ATOM   1746  CA  LEU A 118      22.389  22.898 -30.935  1.00  0.56           C  
ATOM   1747  C   LEU A 118      21.493  22.110 -30.007  1.00  0.56           C  
ATOM   1748  O   LEU A 118      21.961  21.514 -29.035  1.00  0.56           O  
ATOM   1749  CB  LEU A 118      22.285  24.397 -30.689  1.00  0.56           C  
ATOM   1750  CG  LEU A 118      23.355  25.153 -31.429  1.00  0.56           C  
ATOM   1751  CD1 LEU A 118      23.080  26.609 -31.482  1.00  0.56           C  
ATOM   1752  CD2 LEU A 118      24.586  24.927 -30.701  1.00  0.56           C  
ATOM   1753  H   LEU A 118      21.667  23.439 -32.873  1.00  0.56           H  
ATOM   1754  HA  LEU A 118      23.420  22.578 -30.790  1.00  0.56           H  
ATOM   1755 1HB  LEU A 118      21.326  24.744 -31.037  1.00  0.56           H  
ATOM   1756 2HB  LEU A 118      22.376  24.603 -29.620  1.00  0.56           H  
ATOM   1757  HG  LEU A 118      23.442  24.782 -32.439  1.00  0.56           H  
ATOM   1758 1HD1 LEU A 118      23.897  27.116 -31.999  1.00  0.56           H  
ATOM   1759 2HD1 LEU A 118      22.164  26.798 -32.011  1.00  0.56           H  
ATOM   1760 3HD1 LEU A 118      23.005  26.965 -30.511  1.00  0.56           H  
ATOM   1761 1HD2 LEU A 118      25.397  25.452 -31.183  1.00  0.56           H  
ATOM   1762 2HD2 LEU A 118      24.454  25.304 -29.692  1.00  0.56           H  
ATOM   1763 3HD2 LEU A 118      24.805  23.862 -30.664  1.00  0.56           H  
ATOM   1764  N   SER A 119      20.205  22.053 -30.349  1.00  0.56           N  
ATOM   1765  CA  SER A 119      19.237  21.313 -29.567  1.00  0.56           C  
ATOM   1766  C   SER A 119      19.567  19.837 -29.629  1.00  0.56           C  
ATOM   1767  O   SER A 119      19.605  19.167 -28.594  1.00  0.56           O  
ATOM   1768  CB  SER A 119      17.861  21.597 -30.102  1.00  0.56           C  
ATOM   1769  OG  SER A 119      17.552  22.951 -29.925  1.00  0.56           O  
ATOM   1770  H   SER A 119      19.877  22.580 -31.157  1.00  0.56           H  
ATOM   1771  HA  SER A 119      19.289  21.621 -28.529  1.00  0.56           H  
ATOM   1772 1HB  SER A 119      17.827  21.349 -31.151  1.00  0.56           H  
ATOM   1773 2HB  SER A 119      17.134  20.978 -29.583  1.00  0.56           H  
ATOM   1774  HG  SER A 119      18.163  23.432 -30.537  1.00  0.56           H  
ATOM   1775  N   ALA A 120      19.898  19.343 -30.824  1.00  0.56           N  
ATOM   1776  CA  ALA A 120      20.280  17.952 -30.955  1.00  0.56           C  
ATOM   1777  C   ALA A 120      21.540  17.664 -30.145  1.00  0.56           C  
ATOM   1778  O   ALA A 120      21.612  16.664 -29.444  1.00  0.56           O  
ATOM   1779  CB  ALA A 120      20.529  17.609 -32.411  1.00  0.56           C  
ATOM   1780  H   ALA A 120      19.842  19.935 -31.654  1.00  0.56           H  
ATOM   1781  HA  ALA A 120      19.468  17.336 -30.569  1.00  0.56           H  
ATOM   1782 1HB  ALA A 120      20.798  16.555 -32.495  1.00  0.56           H  
ATOM   1783 2HB  ALA A 120      19.635  17.805 -32.985  1.00  0.56           H  
ATOM   1784 3HB  ALA A 120      21.341  18.223 -32.792  1.00  0.56           H  
ATOM   1785  N   ALA A 121      22.531  18.558 -30.200  1.00  0.56           N  
ATOM   1786  CA  ALA A 121      23.768  18.345 -29.456  1.00  0.56           C  
ATOM   1787  C   ALA A 121      23.525  18.312 -27.947  1.00  0.56           C  
ATOM   1788  O   ALA A 121      24.058  17.455 -27.221  1.00  0.56           O  
ATOM   1789  CB  ALA A 121      24.755  19.445 -29.798  1.00  0.56           C  
ATOM   1790  H   ALA A 121      22.442  19.379 -30.798  1.00  0.56           H  
ATOM   1791  HA  ALA A 121      24.182  17.389 -29.758  1.00  0.56           H  
ATOM   1792 1HB  ALA A 121      25.695  19.279 -29.269  1.00  0.56           H  
ATOM   1793 2HB  ALA A 121      24.938  19.447 -30.872  1.00  0.56           H  
ATOM   1794 3HB  ALA A 121      24.340  20.407 -29.502  1.00  0.56           H  
ATOM   1795  N   ALA A 122      22.665  19.209 -27.474  1.00  0.56           N  
ATOM   1796  CA  ALA A 122      22.330  19.258 -26.065  1.00  0.56           C  
ATOM   1797  C   ALA A 122      21.635  17.972 -25.621  1.00  0.56           C  
ATOM   1798  O   ALA A 122      21.973  17.386 -24.594  1.00  0.56           O  
ATOM   1799  CB  ALA A 122      21.432  20.448 -25.805  1.00  0.56           C  
ATOM   1800  H   ALA A 122      22.255  19.900 -28.103  1.00  0.56           H  
ATOM   1801  HA  ALA A 122      23.251  19.371 -25.494  1.00  0.56           H  
ATOM   1802 1HB  ALA A 122      21.196  20.501 -24.745  1.00  0.56           H  
ATOM   1803 2HB  ALA A 122      21.945  21.362 -26.113  1.00  0.56           H  
ATOM   1804 3HB  ALA A 122      20.513  20.341 -26.378  1.00  0.56           H  
ATOM   1805  N   VAL A 123      20.714  17.471 -26.431  1.00  0.56           N  
ATOM   1806  CA  VAL A 123      19.981  16.276 -26.048  1.00  0.56           C  
ATOM   1807  C   VAL A 123      20.747  14.989 -26.249  1.00  0.56           C  
ATOM   1808  O   VAL A 123      20.758  14.120 -25.382  1.00  0.56           O  
ATOM   1809  CB  VAL A 123      18.664  16.177 -26.839  1.00  0.56           C  
ATOM   1810  CG1 VAL A 123      17.951  14.826 -26.565  1.00  0.56           C  
ATOM   1811  CG2 VAL A 123      17.772  17.315 -26.434  1.00  0.56           C  
ATOM   1812  H   VAL A 123      20.468  17.962 -27.294  1.00  0.56           H  
ATOM   1813  HA  VAL A 123      19.732  16.370 -24.993  1.00  0.56           H  
ATOM   1814  HB  VAL A 123      18.881  16.237 -27.911  1.00  0.56           H  
ATOM   1815 1HG1 VAL A 123      17.023  14.776 -27.137  1.00  0.56           H  
ATOM   1816 2HG1 VAL A 123      18.598  13.999 -26.866  1.00  0.56           H  
ATOM   1817 3HG1 VAL A 123      17.723  14.738 -25.506  1.00  0.56           H  
ATOM   1818 1HG2 VAL A 123      16.837  17.266 -26.991  1.00  0.56           H  
ATOM   1819 2HG2 VAL A 123      17.572  17.245 -25.374  1.00  0.56           H  
ATOM   1820 3HG2 VAL A 123      18.270  18.261 -26.641  1.00  0.56           H  
ATOM   1821  N   GLN A 124      21.372  14.843 -27.394  1.00  0.56           N  
ATOM   1822  CA  GLN A 124      21.958  13.577 -27.749  1.00  0.56           C  
ATOM   1823  C   GLN A 124      23.357  13.320 -27.226  1.00  0.56           C  
ATOM   1824  O   GLN A 124      23.753  12.153 -27.092  1.00  0.56           O  
ATOM   1825  CB  GLN A 124      21.931  13.463 -29.271  1.00  0.56           C  
ATOM   1826  CG  GLN A 124      20.522  13.488 -29.817  1.00  0.56           C  
ATOM   1827  CD  GLN A 124      20.431  13.339 -31.299  1.00  0.56           C  
ATOM   1828  OE1 GLN A 124      21.342  13.640 -32.083  1.00  0.56           O  
ATOM   1829  NE2 GLN A 124      19.275  12.868 -31.700  1.00  0.56           N  
ATOM   1830  H   GLN A 124      21.391  15.600 -28.064  1.00  0.56           H  
ATOM   1831  HA  GLN A 124      21.321  12.824 -27.326  1.00  0.56           H  
ATOM   1832 1HB  GLN A 124      22.463  14.293 -29.711  1.00  0.56           H  
ATOM   1833 2HB  GLN A 124      22.415  12.536 -29.588  1.00  0.56           H  
ATOM   1834 1HG  GLN A 124      19.938  12.694 -29.364  1.00  0.56           H  
ATOM   1835 2HG  GLN A 124      20.081  14.452 -29.558  1.00  0.56           H  
ATOM   1836 1HE2 GLN A 124      19.090  12.726 -32.671  1.00  0.56           H  
ATOM   1837 2HE2 GLN A 124      18.565  12.668 -30.989  1.00  0.56           H  
ATOM   1838  N   TYR A 125      24.121  14.392 -26.972  1.00  0.57           N  
ATOM   1839  CA  TYR A 125      25.505  14.276 -26.532  1.00  0.57           C  
ATOM   1840  C   TYR A 125      25.805  14.993 -25.214  1.00  0.57           C  
ATOM   1841  O   TYR A 125      26.968  15.119 -24.827  1.00  0.57           O  
ATOM   1842  CB  TYR A 125      26.379  14.790 -27.666  1.00  0.57           C  
ATOM   1843  CG  TYR A 125      26.186  13.915 -28.893  1.00  0.57           C  
ATOM   1844  CD1 TYR A 125      25.286  14.280 -29.882  1.00  0.57           C  
ATOM   1845  CD2 TYR A 125      26.903  12.743 -29.019  1.00  0.57           C  
ATOM   1846  CE1 TYR A 125      25.104  13.474 -30.987  1.00  0.57           C  
ATOM   1847  CE2 TYR A 125      26.725  11.939 -30.121  1.00  0.57           C  
ATOM   1848  CZ  TYR A 125      25.830  12.298 -31.102  1.00  0.57           C  
ATOM   1849  OH  TYR A 125      25.654  11.489 -32.202  1.00  0.57           O  
ATOM   1850  H   TYR A 125      23.764  15.339 -27.110  1.00  0.57           H  
ATOM   1851  HA  TYR A 125      25.722  13.219 -26.377  1.00  0.57           H  
ATOM   1852 1HB  TYR A 125      26.101  15.816 -27.914  1.00  0.57           H  
ATOM   1853 2HB  TYR A 125      27.429  14.775 -27.379  1.00  0.57           H  
ATOM   1854  HD1 TYR A 125      24.719  15.199 -29.783  1.00  0.57           H  
ATOM   1855  HD2 TYR A 125      27.609  12.451 -28.241  1.00  0.57           H  
ATOM   1856  HE1 TYR A 125      24.390  13.762 -31.761  1.00  0.57           H  
ATOM   1857  HE2 TYR A 125      27.292  11.013 -30.214  1.00  0.57           H  
ATOM   1858  HH  TYR A 125      24.943  11.840 -32.746  1.00  0.57           H  
ATOM   1859  N   SER A 126      24.760  15.472 -24.536  1.00  0.57           N  
ATOM   1860  CA  SER A 126      24.893  16.238 -23.291  1.00  0.57           C  
ATOM   1861  C   SER A 126      25.868  17.400 -23.436  1.00  0.57           C  
ATOM   1862  O   SER A 126      26.677  17.651 -22.542  1.00  0.57           O  
ATOM   1863  CB  SER A 126      25.378  15.384 -22.122  1.00  0.57           C  
ATOM   1864  OG  SER A 126      24.490  14.349 -21.782  1.00  0.57           O  
ATOM   1865  H   SER A 126      23.833  15.321 -24.914  1.00  0.57           H  
ATOM   1866  HA  SER A 126      23.915  16.649 -23.044  1.00  0.57           H  
ATOM   1867 1HB  SER A 126      26.350  14.959 -22.364  1.00  0.57           H  
ATOM   1868 2HB  SER A 126      25.522  16.029 -21.257  1.00  0.57           H  
ATOM   1869  HG  SER A 126      24.929  13.863 -21.069  1.00  0.57           H  
ATOM   1870  N   ASP A 127      25.780  18.140 -24.534  1.00  0.58           N  
ATOM   1871  CA  ASP A 127      26.692  19.256 -24.707  1.00  0.58           C  
ATOM   1872  C   ASP A 127      26.229  20.466 -23.909  1.00  0.58           C  
ATOM   1873  O   ASP A 127      25.230  21.114 -24.242  1.00  0.58           O  
ATOM   1874  CB  ASP A 127      26.836  19.558 -26.193  1.00  0.58           C  
ATOM   1875  CG  ASP A 127      27.824  20.668 -26.587  1.00  0.58           C  
ATOM   1876  OD1 ASP A 127      28.109  21.599 -25.815  1.00  0.58           O  
ATOM   1877  OD2 ASP A 127      28.332  20.549 -27.701  1.00  0.58           O  
ATOM   1878  H   ASP A 127      25.105  17.899 -25.264  1.00  0.58           H  
ATOM   1879  HA  ASP A 127      27.671  18.959 -24.326  1.00  0.58           H  
ATOM   1880 1HB  ASP A 127      27.133  18.639 -26.708  1.00  0.58           H  
ATOM   1881 2HB  ASP A 127      25.852  19.827 -26.586  1.00  0.58           H  
ATOM   1882  N   ASN A 128      26.961  20.750 -22.826  1.00  0.59           N  
ATOM   1883  CA  ASN A 128      26.617  21.818 -21.894  1.00  0.59           C  
ATOM   1884  C   ASN A 128      26.775  23.197 -22.511  1.00  0.59           C  
ATOM   1885  O   ASN A 128      26.170  24.166 -22.043  1.00  0.59           O  
ATOM   1886  CB  ASN A 128      27.445  21.733 -20.617  1.00  0.59           C  
ATOM   1887  CG  ASN A 128      27.053  20.638 -19.644  1.00  0.59           C  
ATOM   1888  OD1 ASN A 128      25.959  20.086 -19.703  1.00  0.59           O  
ATOM   1889  ND2 ASN A 128      27.920  20.334 -18.712  1.00  0.59           N  
ATOM   1890  H   ASN A 128      27.809  20.203 -22.653  1.00  0.59           H  
ATOM   1891  HA  ASN A 128      25.569  21.707 -21.624  1.00  0.59           H  
ATOM   1892 1HB  ASN A 128      28.453  21.506 -20.918  1.00  0.59           H  
ATOM   1893 2HB  ASN A 128      27.451  22.696 -20.103  1.00  0.59           H  
ATOM   1894 1HD2 ASN A 128      27.706  19.622 -18.043  1.00  0.59           H  
ATOM   1895 2HD2 ASN A 128      28.784  20.834 -18.641  1.00  0.59           H  
ATOM   1896  N   ALA A 129      27.619  23.327 -23.535  1.00  0.59           N  
ATOM   1897  CA  ALA A 129      27.800  24.654 -24.099  1.00  0.59           C  
ATOM   1898  C   ALA A 129      26.569  24.958 -24.911  1.00  0.59           C  
ATOM   1899  O   ALA A 129      25.992  26.048 -24.820  1.00  0.59           O  
ATOM   1900  CB  ALA A 129      29.046  24.738 -24.947  1.00  0.59           C  
ATOM   1901  H   ALA A 129      28.053  22.513 -23.982  1.00  0.59           H  
ATOM   1902  HA  ALA A 129      27.875  25.378 -23.288  1.00  0.59           H  
ATOM   1903 1HB  ALA A 129      29.140  25.736 -25.354  1.00  0.59           H  
ATOM   1904 2HB  ALA A 129      29.913  24.511 -24.345  1.00  0.59           H  
ATOM   1905 3HB  ALA A 129      28.969  24.023 -25.761  1.00  0.59           H  
ATOM   1906  N   ALA A 130      26.131  23.953 -25.678  1.00  0.60           N  
ATOM   1907  CA  ALA A 130      24.937  24.122 -26.497  1.00  0.60           C  
ATOM   1908  C   ALA A 130      23.747  24.394 -25.613  1.00  0.60           C  
ATOM   1909  O   ALA A 130      22.930  25.268 -25.901  1.00  0.60           O  
ATOM   1910  CB  ALA A 130      24.689  22.892 -27.347  1.00  0.60           C  
ATOM   1911  H   ALA A 130      26.669  23.075 -25.699  1.00  0.60           H  
ATOM   1912  HA  ALA A 130      25.072  24.990 -27.133  1.00  0.60           H  
ATOM   1913 1HB  ALA A 130      23.801  23.042 -27.954  1.00  0.60           H  
ATOM   1914 2HB  ALA A 130      25.549  22.721 -27.994  1.00  0.60           H  
ATOM   1915 3HB  ALA A 130      24.544  22.027 -26.701  1.00  0.60           H  
ATOM   1916  N   ALA A 131      23.662  23.682 -24.497  1.00  0.61           N  
ATOM   1917  CA  ALA A 131      22.551  23.901 -23.603  1.00  0.61           C  
ATOM   1918  C   ALA A 131      22.559  25.328 -23.031  1.00  0.61           C  
ATOM   1919  O   ALA A 131      21.511  25.976 -22.999  1.00  0.61           O  
ATOM   1920  CB  ALA A 131      22.581  22.861 -22.526  1.00  0.61           C  
ATOM   1921  H   ALA A 131      24.351  22.955 -24.294  1.00  0.61           H  
ATOM   1922  HA  ALA A 131      21.636  23.779 -24.176  1.00  0.61           H  
ATOM   1923 1HB  ALA A 131      21.723  22.982 -21.871  1.00  0.61           H  
ATOM   1924 2HB  ALA A 131      22.544  21.888 -23.001  1.00  0.61           H  
ATOM   1925 3HB  ALA A 131      23.499  22.956 -21.960  1.00  0.61           H  
ATOM   1926  N   ASN A 132      23.734  25.866 -22.654  1.00  0.62           N  
ATOM   1927  CA  ASN A 132      23.773  27.248 -22.158  1.00  0.62           C  
ATOM   1928  C   ASN A 132      23.438  28.257 -23.244  1.00  0.62           C  
ATOM   1929  O   ASN A 132      22.800  29.282 -22.988  1.00  0.62           O  
ATOM   1930  CB  ASN A 132      25.107  27.576 -21.524  1.00  0.62           C  
ATOM   1931  CG  ASN A 132      25.211  27.064 -20.127  1.00  0.62           C  
ATOM   1932  OD1 ASN A 132      24.181  26.943 -19.435  1.00  0.62           O  
ATOM   1933  ND2 ASN A 132      26.412  26.775 -19.702  1.00  0.62           N  
ATOM   1934  H   ASN A 132      24.595  25.314 -22.677  1.00  0.62           H  
ATOM   1935  HA  ASN A 132      23.017  27.341 -21.382  1.00  0.62           H  
ATOM   1936 1HB  ASN A 132      25.908  27.129 -22.125  1.00  0.62           H  
ATOM   1937 2HB  ASN A 132      25.256  28.654 -21.522  1.00  0.62           H  
ATOM   1938 1HD2 ASN A 132      26.562  26.437 -18.780  1.00  0.62           H  
ATOM   1939 2HD2 ASN A 132      27.187  26.899 -20.322  1.00  0.62           H  
ATOM   1940  N   LEU A 133      23.819  27.955 -24.475  1.00  0.63           N  
ATOM   1941  CA  LEU A 133      23.481  28.819 -25.588  1.00  0.63           C  
ATOM   1942  C   LEU A 133      21.960  28.898 -25.704  1.00  0.63           C  
ATOM   1943  O   LEU A 133      21.381  29.985 -25.749  1.00  0.63           O  
ATOM   1944  CB  LEU A 133      24.091  28.273 -26.875  1.00  0.63           C  
ATOM   1945  CG  LEU A 133      23.956  29.107 -28.118  1.00  0.63           C  
ATOM   1946  CD1 LEU A 133      25.033  28.624 -29.098  1.00  0.63           C  
ATOM   1947  CD2 LEU A 133      22.511  28.979 -28.635  1.00  0.63           C  
ATOM   1948  H   LEU A 133      24.375  27.115 -24.644  1.00  0.63           H  
ATOM   1949  HA  LEU A 133      23.873  29.816 -25.396  1.00  0.63           H  
ATOM   1950 1HB  LEU A 133      25.153  28.098 -26.703  1.00  0.63           H  
ATOM   1951 2HB  LEU A 133      23.632  27.315 -27.092  1.00  0.63           H  
ATOM   1952  HG  LEU A 133      24.156  30.157 -27.910  1.00  0.63           H  
ATOM   1953 1HD1 LEU A 133      25.000  29.161 -30.007  1.00  0.63           H  
ATOM   1954 2HD1 LEU A 133      26.004  28.765 -28.644  1.00  0.63           H  
ATOM   1955 3HD1 LEU A 133      24.886  27.580 -29.305  1.00  0.63           H  
ATOM   1956 1HD2 LEU A 133      22.384  29.557 -29.544  1.00  0.63           H  
ATOM   1957 2HD2 LEU A 133      22.272  27.950 -28.819  1.00  0.63           H  
ATOM   1958 3HD2 LEU A 133      21.835  29.355 -27.881  1.00  0.63           H  
ATOM   1959  N   LEU A 134      21.308  27.733 -25.743  1.00  0.64           N  
ATOM   1960  CA  LEU A 134      19.861  27.661 -25.911  1.00  0.64           C  
ATOM   1961  C   LEU A 134      19.142  28.303 -24.727  1.00  0.64           C  
ATOM   1962  O   LEU A 134      18.135  28.992 -24.897  1.00  0.64           O  
ATOM   1963  CB  LEU A 134      19.475  26.206 -26.054  1.00  0.64           C  
ATOM   1964  CG  LEU A 134      19.999  25.549 -27.315  1.00  0.64           C  
ATOM   1965  CD1 LEU A 134      19.715  24.095 -27.223  1.00  0.64           C  
ATOM   1966  CD2 LEU A 134      19.386  26.181 -28.553  1.00  0.64           C  
ATOM   1967  H   LEU A 134      21.845  26.865 -25.679  1.00  0.64           H  
ATOM   1968  HA  LEU A 134      19.592  28.196 -26.819  1.00  0.64           H  
ATOM   1969 1HB  LEU A 134      19.912  25.677 -25.233  1.00  0.64           H  
ATOM   1970 2HB  LEU A 134      18.391  26.103 -26.016  1.00  0.64           H  
ATOM   1971  HG  LEU A 134      21.073  25.674 -27.367  1.00  0.64           H  
ATOM   1972 1HD1 LEU A 134      20.118  23.638 -28.093  1.00  0.64           H  
ATOM   1973 2HD1 LEU A 134      20.196  23.684 -26.335  1.00  0.64           H  
ATOM   1974 3HD1 LEU A 134      18.639  23.925 -27.171  1.00  0.64           H  
ATOM   1975 1HD2 LEU A 134      19.779  25.691 -29.444  1.00  0.64           H  
ATOM   1976 2HD2 LEU A 134      18.312  26.064 -28.523  1.00  0.64           H  
ATOM   1977 3HD2 LEU A 134      19.634  27.243 -28.583  1.00  0.64           H  
ATOM   1978  N   LEU A 135      19.695  28.123 -23.533  1.00  0.65           N  
ATOM   1979  CA  LEU A 135      19.163  28.719 -22.319  1.00  0.65           C  
ATOM   1980  C   LEU A 135      19.143  30.232 -22.495  1.00  0.65           C  
ATOM   1981  O   LEU A 135      18.104  30.869 -22.310  1.00  0.65           O  
ATOM   1982  CB  LEU A 135      20.037  28.243 -21.144  1.00  0.65           C  
ATOM   1983  CG  LEU A 135      19.859  28.752 -19.740  1.00  0.65           C  
ATOM   1984  CD1 LEU A 135      18.610  28.492 -19.301  1.00  0.65           C  
ATOM   1985  CD2 LEU A 135      20.775  27.976 -18.824  1.00  0.65           C  
ATOM   1986  H   LEU A 135      20.513  27.519 -23.450  1.00  0.65           H  
ATOM   1987  HA  LEU A 135      18.142  28.371 -22.174  1.00  0.65           H  
ATOM   1988 1HB  LEU A 135      19.976  27.156 -21.105  1.00  0.65           H  
ATOM   1989 2HB  LEU A 135      21.047  28.494 -21.400  1.00  0.65           H  
ATOM   1990  HG  LEU A 135      20.063  29.816 -19.695  1.00  0.65           H  
ATOM   1991 1HD1 LEU A 135      18.516  28.808 -18.292  1.00  0.65           H  
ATOM   1992 2HD1 LEU A 135      17.895  29.010 -19.933  1.00  0.65           H  
ATOM   1993 3HD1 LEU A 135      18.480  27.419 -19.354  1.00  0.65           H  
ATOM   1994 1HD2 LEU A 135      20.625  28.334 -17.813  1.00  0.65           H  
ATOM   1995 2HD2 LEU A 135      20.529  26.912 -18.875  1.00  0.65           H  
ATOM   1996 3HD2 LEU A 135      21.796  28.101 -19.113  1.00  0.65           H  
ATOM   1997  N   LYS A 136      20.270  30.805 -22.924  1.00  0.66           N  
ATOM   1998  CA  LYS A 136      20.345  32.239 -23.178  1.00  0.66           C  
ATOM   1999  C   LYS A 136      19.335  32.695 -24.241  1.00  0.66           C  
ATOM   2000  O   LYS A 136      18.606  33.670 -24.028  1.00  0.66           O  
ATOM   2001  CB  LYS A 136      21.758  32.629 -23.616  1.00  0.66           C  
ATOM   2002  CG  LYS A 136      21.965  34.121 -23.849  1.00  0.66           C  
ATOM   2003  CD  LYS A 136      23.414  34.427 -24.210  1.00  0.66           C  
ATOM   2004  CE  LYS A 136      23.620  35.912 -24.484  1.00  0.66           C  
ATOM   2005  NZ  LYS A 136      25.031  36.219 -24.839  1.00  0.66           N  
ATOM   2006  H   LYS A 136      21.103  30.233 -23.069  1.00  0.66           H  
ATOM   2007  HA  LYS A 136      20.108  32.761 -22.254  1.00  0.66           H  
ATOM   2008 1HB  LYS A 136      22.478  32.290 -22.878  1.00  0.66           H  
ATOM   2009 2HB  LYS A 136      21.996  32.118 -24.548  1.00  0.66           H  
ATOM   2010 1HG  LYS A 136      21.318  34.447 -24.666  1.00  0.66           H  
ATOM   2011 2HG  LYS A 136      21.693  34.672 -22.949  1.00  0.66           H  
ATOM   2012 1HD  LYS A 136      24.066  34.120 -23.391  1.00  0.66           H  
ATOM   2013 2HD  LYS A 136      23.688  33.860 -25.102  1.00  0.66           H  
ATOM   2014 1HE  LYS A 136      22.974  36.215 -25.307  1.00  0.66           H  
ATOM   2015 2HE  LYS A 136      23.348  36.480 -23.594  1.00  0.66           H  
ATOM   2016 1HZ  LYS A 136      25.128  37.209 -25.013  1.00  0.66           H  
ATOM   2017 2HZ  LYS A 136      25.637  35.951 -24.076  1.00  0.66           H  
ATOM   2018 3HZ  LYS A 136      25.289  35.705 -25.669  1.00  0.66           H  
ATOM   2019  N   GLU A 137      19.236  31.952 -25.356  1.00  0.67           N  
ATOM   2020  CA  GLU A 137      18.340  32.333 -26.456  1.00  0.67           C  
ATOM   2021  C   GLU A 137      16.883  32.366 -26.014  1.00  0.67           C  
ATOM   2022  O   GLU A 137      16.115  33.222 -26.464  1.00  0.67           O  
ATOM   2023  CB  GLU A 137      18.474  31.361 -27.653  1.00  0.67           C  
ATOM   2024  CG  GLU A 137      19.799  31.467 -28.453  1.00  0.67           C  
ATOM   2025  CD  GLU A 137      19.946  32.751 -29.245  1.00  0.67           C  
ATOM   2026  OE1 GLU A 137      19.064  33.055 -30.013  1.00  0.67           O  
ATOM   2027  OE2 GLU A 137      20.937  33.427 -29.077  1.00  0.67           O  
ATOM   2028  H   GLU A 137      19.845  31.140 -25.461  1.00  0.67           H  
ATOM   2029  HA  GLU A 137      18.616  33.331 -26.788  1.00  0.67           H  
ATOM   2030 1HB  GLU A 137      18.388  30.337 -27.292  1.00  0.67           H  
ATOM   2031 2HB  GLU A 137      17.651  31.530 -28.347  1.00  0.67           H  
ATOM   2032 1HG  GLU A 137      20.623  31.411 -27.749  1.00  0.67           H  
ATOM   2033 2HG  GLU A 137      19.873  30.614 -29.128  1.00  0.67           H  
ATOM   2034  N   LEU A 138      16.514  31.470 -25.107  1.00  0.68           N  
ATOM   2035  CA  LEU A 138      15.155  31.351 -24.600  1.00  0.68           C  
ATOM   2036  C   LEU A 138      14.806  32.308 -23.459  1.00  0.68           C  
ATOM   2037  O   LEU A 138      13.682  32.269 -22.954  1.00  0.68           O  
ATOM   2038  CB  LEU A 138      14.910  29.900 -24.187  1.00  0.68           C  
ATOM   2039  CG  LEU A 138      14.926  28.915 -25.395  1.00  0.68           C  
ATOM   2040  CD1 LEU A 138      14.866  27.559 -24.909  1.00  0.68           C  
ATOM   2041  CD2 LEU A 138      13.738  29.184 -26.302  1.00  0.68           C  
ATOM   2042  H   LEU A 138      17.207  30.787 -24.794  1.00  0.68           H  
ATOM   2043  HA  LEU A 138      14.481  31.571 -25.421  1.00  0.68           H  
ATOM   2044 1HB  LEU A 138      15.704  29.600 -23.493  1.00  0.68           H  
ATOM   2045 2HB  LEU A 138      13.950  29.823 -23.677  1.00  0.68           H  
ATOM   2046  HG  LEU A 138      15.851  29.041 -25.957  1.00  0.68           H  
ATOM   2047 1HD1 LEU A 138      14.879  26.876 -25.721  1.00  0.68           H  
ATOM   2048 2HD1 LEU A 138      15.726  27.402 -24.284  1.00  0.68           H  
ATOM   2049 3HD1 LEU A 138      13.957  27.433 -24.352  1.00  0.68           H  
ATOM   2050 1HD2 LEU A 138      13.761  28.503 -27.138  1.00  0.68           H  
ATOM   2051 2HD2 LEU A 138      12.809  29.047 -25.745  1.00  0.68           H  
ATOM   2052 3HD2 LEU A 138      13.797  30.197 -26.661  1.00  0.68           H  
ATOM   2053  N   GLY A 139      15.738  33.175 -23.048  1.00  0.70           N  
ATOM   2054  CA  GLY A 139      15.449  34.107 -21.960  1.00  0.70           C  
ATOM   2055  C   GLY A 139      16.053  33.695 -20.619  1.00  0.70           C  
ATOM   2056  O   GLY A 139      15.700  34.244 -19.569  1.00  0.70           O  
ATOM   2057  H   GLY A 139      16.659  33.203 -23.490  1.00  0.70           H  
ATOM   2058 1HA  GLY A 139      15.831  35.089 -22.235  1.00  0.70           H  
ATOM   2059 2HA  GLY A 139      14.371  34.211 -21.853  1.00  0.70           H  
ATOM   2060  N   GLY A 140      16.947  32.719 -20.641  1.00  0.71           N  
ATOM   2061  CA  GLY A 140      17.594  32.273 -19.432  1.00  0.71           C  
ATOM   2062  C   GLY A 140      16.674  31.326 -18.689  1.00  0.71           C  
ATOM   2063  O   GLY A 140      15.580  31.009 -19.170  1.00  0.71           O  
ATOM   2064  H   GLY A 140      17.210  32.268 -21.515  1.00  0.71           H  
ATOM   2065 1HA  GLY A 140      18.522  31.770 -19.702  1.00  0.71           H  
ATOM   2066 2HA  GLY A 140      17.843  33.134 -18.816  1.00  0.71           H  
ATOM   2067  N   PRO A 141      17.081  30.879 -17.501  1.00  0.71           N  
ATOM   2068  CA  PRO A 141      16.364  29.964 -16.638  1.00  0.71           C  
ATOM   2069  C   PRO A 141      14.913  30.383 -16.432  1.00  0.71           C  
ATOM   2070  O   PRO A 141      14.012  29.544 -16.343  1.00  0.71           O  
ATOM   2071  CB  PRO A 141      17.172  30.091 -15.348  1.00  0.71           C  
ATOM   2072  CG  PRO A 141      18.572  30.416 -15.794  1.00  0.71           C  
ATOM   2073  CD  PRO A 141      18.383  31.340 -16.954  1.00  0.71           C  
ATOM   2074  HA  PRO A 141      16.422  28.947 -17.050  1.00  0.71           H  
ATOM   2075 1HB  PRO A 141      16.731  30.856 -14.695  1.00  0.71           H  
ATOM   2076 2HB  PRO A 141      17.156  29.195 -14.803  1.00  0.71           H  
ATOM   2077 1HG  PRO A 141      19.131  30.873 -14.963  1.00  0.71           H  
ATOM   2078 2HG  PRO A 141      19.112  29.491 -16.055  1.00  0.71           H  
ATOM   2079 1HD  PRO A 141      18.324  32.381 -16.608  1.00  0.71           H  
ATOM   2080 2HD  PRO A 141      19.201  31.178 -17.659  1.00  0.71           H  
ATOM   2081  N   ALA A 142      14.673  31.698 -16.394  1.00  0.71           N  
ATOM   2082  CA  ALA A 142      13.332  32.229 -16.212  1.00  0.71           C  
ATOM   2083  C   ALA A 142      12.397  31.843 -17.351  1.00  0.71           C  
ATOM   2084  O   ALA A 142      11.218  31.548 -17.131  1.00  0.71           O  
ATOM   2085  CB  ALA A 142      13.402  33.736 -16.119  1.00  0.71           C  
ATOM   2086  H   ALA A 142      15.437  32.350 -16.482  1.00  0.71           H  
ATOM   2087  HA  ALA A 142      12.929  31.821 -15.286  1.00  0.71           H  
ATOM   2088 1HB  ALA A 142      12.403  34.137 -15.957  1.00  0.71           H  
ATOM   2089 2HB  ALA A 142      14.049  34.021 -15.291  1.00  0.71           H  
ATOM   2090 3HB  ALA A 142      13.808  34.134 -17.052  1.00  0.71           H  
ATOM   2091  N   GLY A 143      12.922  31.844 -18.579  1.00  0.71           N  
ATOM   2092  CA  GLY A 143      12.126  31.529 -19.757  1.00  0.71           C  
ATOM   2093  C   GLY A 143      11.740  30.068 -19.729  1.00  0.71           C  
ATOM   2094  O   GLY A 143      10.653  29.667 -20.162  1.00  0.71           O  
ATOM   2095  H   GLY A 143      13.915  32.026 -18.707  1.00  0.71           H  
ATOM   2096 1HA  GLY A 143      11.236  32.156 -19.783  1.00  0.71           H  
ATOM   2097 2HA  GLY A 143      12.709  31.743 -20.654  1.00  0.71           H  
ATOM   2098  N   LEU A 144      12.655  29.268 -19.210  1.00  0.70           N  
ATOM   2099  CA  LEU A 144      12.472  27.834 -19.196  1.00  0.70           C  
ATOM   2100  C   LEU A 144      11.561  27.386 -18.085  1.00  0.70           C  
ATOM   2101  O   LEU A 144      10.735  26.491 -18.276  1.00  0.70           O  
ATOM   2102  CB  LEU A 144      13.816  27.211 -19.057  1.00  0.70           C  
ATOM   2103  CG  LEU A 144      14.656  27.531 -20.180  1.00  0.70           C  
ATOM   2104  CD1 LEU A 144      15.898  27.019 -19.926  1.00  0.70           C  
ATOM   2105  CD2 LEU A 144      14.072  27.000 -21.434  1.00  0.70           C  
ATOM   2106  H   LEU A 144      13.529  29.691 -18.884  1.00  0.70           H  
ATOM   2107  HA  LEU A 144      12.037  27.534 -20.145  1.00  0.70           H  
ATOM   2108 1HB  LEU A 144      14.295  27.593 -18.153  1.00  0.70           H  
ATOM   2109 2HB  LEU A 144      13.700  26.156 -18.963  1.00  0.70           H  
ATOM   2110  HG  LEU A 144      14.759  28.618 -20.260  1.00  0.70           H  
ATOM   2111 1HD1 LEU A 144      16.553  27.276 -20.744  1.00  0.70           H  
ATOM   2112 2HD1 LEU A 144      16.232  27.452 -18.998  1.00  0.70           H  
ATOM   2113 3HD1 LEU A 144      15.845  26.006 -19.830  1.00  0.70           H  
ATOM   2114 1HD2 LEU A 144      14.734  27.264 -22.219  1.00  0.70           H  
ATOM   2115 2HD2 LEU A 144      13.971  25.921 -21.386  1.00  0.70           H  
ATOM   2116 3HD2 LEU A 144      13.094  27.448 -21.605  1.00  0.70           H  
ATOM   2117  N   THR A 145      11.673  28.022 -16.930  1.00  0.70           N  
ATOM   2118  CA  THR A 145      10.785  27.673 -15.850  1.00  0.70           C  
ATOM   2119  C   THR A 145       9.378  28.069 -16.308  1.00  0.70           C  
ATOM   2120  O   THR A 145       8.425  27.314 -16.121  1.00  0.70           O  
ATOM   2121  CB  THR A 145      11.202  28.323 -14.520  1.00  0.70           C  
ATOM   2122  OG1 THR A 145      12.535  27.868 -14.164  1.00  0.70           O  
ATOM   2123  CG2 THR A 145      10.224  27.922 -13.424  1.00  0.70           C  
ATOM   2124  H   THR A 145      12.391  28.735 -16.797  1.00  0.70           H  
ATOM   2125  HA  THR A 145      10.805  26.594 -15.706  1.00  0.70           H  
ATOM   2126  HB  THR A 145      11.212  29.410 -14.630  1.00  0.70           H  
ATOM   2127  HG1 THR A 145      13.193  28.356 -14.722  1.00  0.70           H  
ATOM   2128 1HG2 THR A 145      10.521  28.380 -12.483  1.00  0.70           H  
ATOM   2129 2HG2 THR A 145       9.230  28.265 -13.699  1.00  0.70           H  
ATOM   2130 3HG2 THR A 145      10.213  26.839 -13.314  1.00  0.70           H  
ATOM   2131  N   ALA A 146       9.245  29.248 -16.947  1.00  0.69           N  
ATOM   2132  CA  ALA A 146       7.946  29.680 -17.450  1.00  0.69           C  
ATOM   2133  C   ALA A 146       7.384  28.667 -18.463  1.00  0.69           C  
ATOM   2134  O   ALA A 146       6.191  28.347 -18.412  1.00  0.69           O  
ATOM   2135  CB  ALA A 146       8.078  31.045 -18.097  1.00  0.69           C  
ATOM   2136  H   ALA A 146      10.045  29.869 -17.071  1.00  0.69           H  
ATOM   2137  HA  ALA A 146       7.259  29.744 -16.612  1.00  0.69           H  
ATOM   2138 1HB  ALA A 146       7.105  31.378 -18.452  1.00  0.69           H  
ATOM   2139 2HB  ALA A 146       8.463  31.754 -17.365  1.00  0.69           H  
ATOM   2140 3HB  ALA A 146       8.768  30.983 -18.933  1.00  0.69           H  
ATOM   2141  N   PHE A 147       8.235  28.114 -19.341  1.00  0.71           N  
ATOM   2142  CA  PHE A 147       7.798  27.069 -20.273  1.00  0.71           C  
ATOM   2143  C   PHE A 147       7.252  25.865 -19.529  1.00  0.71           C  
ATOM   2144  O   PHE A 147       6.151  25.378 -19.815  1.00  0.71           O  
ATOM   2145  CB  PHE A 147       8.939  26.624 -21.187  1.00  0.71           C  
ATOM   2146  CG  PHE A 147       8.632  25.358 -21.989  1.00  0.71           C  
ATOM   2147  CD1 PHE A 147       7.803  25.364 -23.098  1.00  0.71           C  
ATOM   2148  CD2 PHE A 147       9.214  24.144 -21.612  1.00  0.71           C  
ATOM   2149  CE1 PHE A 147       7.564  24.192 -23.800  1.00  0.71           C  
ATOM   2150  CE2 PHE A 147       8.978  22.987 -22.317  1.00  0.71           C  
ATOM   2151  CZ  PHE A 147       8.153  23.020 -23.410  1.00  0.71           C  
ATOM   2152  H   PHE A 147       9.199  28.444 -19.389  1.00  0.71           H  
ATOM   2153  HA  PHE A 147       7.004  27.480 -20.896  1.00  0.71           H  
ATOM   2154 1HB  PHE A 147       9.186  27.425 -21.882  1.00  0.71           H  
ATOM   2155 2HB  PHE A 147       9.823  26.434 -20.594  1.00  0.71           H  
ATOM   2156  HD1 PHE A 147       7.339  26.297 -23.416  1.00  0.71           H  
ATOM   2157  HD2 PHE A 147       9.873  24.124 -20.746  1.00  0.71           H  
ATOM   2158  HE1 PHE A 147       6.913  24.201 -24.664  1.00  0.71           H  
ATOM   2159  HE2 PHE A 147       9.449  22.052 -22.010  1.00  0.71           H  
ATOM   2160  HZ  PHE A 147       7.974  22.124 -23.970  1.00  0.71           H  
ATOM   2161  N   MET A 148       8.017  25.379 -18.566  1.00  0.73           N  
ATOM   2162  CA  MET A 148       7.595  24.208 -17.835  1.00  0.73           C  
ATOM   2163  C   MET A 148       6.270  24.476 -17.112  1.00  0.73           C  
ATOM   2164  O   MET A 148       5.374  23.624 -17.102  1.00  0.73           O  
ATOM   2165  CB  MET A 148       8.726  23.791 -16.914  1.00  0.73           C  
ATOM   2166  CG  MET A 148       9.923  23.222 -17.684  1.00  0.73           C  
ATOM   2167  SD  MET A 148       9.515  21.734 -18.582  1.00  0.73           S  
ATOM   2168  CE  MET A 148       9.321  20.591 -17.223  1.00  0.73           C  
ATOM   2169  H   MET A 148       8.914  25.822 -18.358  1.00  0.73           H  
ATOM   2170  HA  MET A 148       7.437  23.405 -18.546  1.00  0.73           H  
ATOM   2171 1HB  MET A 148       9.065  24.656 -16.342  1.00  0.73           H  
ATOM   2172 2HB  MET A 148       8.371  23.040 -16.204  1.00  0.73           H  
ATOM   2173 1HG  MET A 148      10.269  23.968 -18.394  1.00  0.73           H  
ATOM   2174 2HG  MET A 148      10.730  23.002 -17.022  1.00  0.73           H  
ATOM   2175 1HE  MET A 148       9.060  19.608 -17.604  1.00  0.73           H  
ATOM   2176 2HE  MET A 148      10.257  20.524 -16.671  1.00  0.73           H  
ATOM   2177 3HE  MET A 148       8.530  20.935 -16.553  1.00  0.73           H  
ATOM   2178  N   ARG A 149       6.097  25.693 -16.595  1.00  0.77           N  
ATOM   2179  CA  ARG A 149       4.844  26.064 -15.958  1.00  0.77           C  
ATOM   2180  C   ARG A 149       3.719  26.178 -16.994  1.00  0.77           C  
ATOM   2181  O   ARG A 149       2.577  25.809 -16.719  1.00  0.77           O  
ATOM   2182  CB  ARG A 149       5.002  27.360 -15.192  1.00  0.77           C  
ATOM   2183  CG  ARG A 149       5.852  27.232 -13.945  1.00  0.77           C  
ATOM   2184  CD  ARG A 149       6.079  28.529 -13.289  1.00  0.77           C  
ATOM   2185  NE  ARG A 149       6.859  28.374 -12.079  1.00  0.77           N  
ATOM   2186  CZ  ARG A 149       7.394  29.381 -11.367  1.00  0.77           C  
ATOM   2187  NH1 ARG A 149       7.235  30.627 -11.756  1.00  0.77           N  
ATOM   2188  NH2 ARG A 149       8.081  29.111 -10.275  1.00  0.77           N  
ATOM   2189  H   ARG A 149       6.866  26.363 -16.613  1.00  0.77           H  
ATOM   2190  HA  ARG A 149       4.581  25.284 -15.243  1.00  0.77           H  
ATOM   2191 1HB  ARG A 149       5.467  28.102 -15.836  1.00  0.77           H  
ATOM   2192 2HB  ARG A 149       4.024  27.737 -14.901  1.00  0.77           H  
ATOM   2193 1HG  ARG A 149       5.352  26.580 -13.244  1.00  0.77           H  
ATOM   2194 2HG  ARG A 149       6.817  26.798 -14.206  1.00  0.77           H  
ATOM   2195 1HD  ARG A 149       6.626  29.185 -13.968  1.00  0.77           H  
ATOM   2196 2HD  ARG A 149       5.125  28.982 -13.028  1.00  0.77           H  
ATOM   2197  HE  ARG A 149       7.012  27.430 -11.743  1.00  0.77           H  
ATOM   2198 1HH1 ARG A 149       6.709  30.832 -12.593  1.00  0.77           H  
ATOM   2199 2HH1 ARG A 149       7.640  31.379 -11.216  1.00  0.77           H  
ATOM   2200 1HH2 ARG A 149       8.196  28.149  -9.980  1.00  0.77           H  
ATOM   2201 2HH2 ARG A 149       8.483  29.861  -9.734  1.00  0.77           H  
ATOM   2202  N   SER A 150       4.038  26.636 -18.212  1.00  0.83           N  
ATOM   2203  CA  SER A 150       3.052  26.787 -19.283  1.00  0.83           C  
ATOM   2204  C   SER A 150       2.443  25.440 -19.680  1.00  0.83           C  
ATOM   2205  O   SER A 150       1.296  25.380 -20.126  1.00  0.83           O  
ATOM   2206  CB  SER A 150       3.677  27.447 -20.498  1.00  0.83           C  
ATOM   2207  OG  SER A 150       4.089  28.760 -20.197  1.00  0.83           O  
ATOM   2208  H   SER A 150       4.992  26.941 -18.393  1.00  0.83           H  
ATOM   2209  HA  SER A 150       2.249  27.429 -18.919  1.00  0.83           H  
ATOM   2210 1HB  SER A 150       4.519  26.867 -20.842  1.00  0.83           H  
ATOM   2211 2HB  SER A 150       2.950  27.470 -21.306  1.00  0.83           H  
ATOM   2212  HG  SER A 150       4.750  28.672 -19.469  1.00  0.83           H  
ATOM   2213  N   ILE A 151       3.186  24.348 -19.450  1.00  0.88           N  
ATOM   2214  CA  ILE A 151       2.683  23.005 -19.745  1.00  0.88           C  
ATOM   2215  C   ILE A 151       2.094  22.375 -18.458  1.00  0.88           C  
ATOM   2216  O   ILE A 151       1.777  21.179 -18.406  1.00  0.88           O  
ATOM   2217  CB  ILE A 151       3.773  22.097 -20.396  1.00  0.88           C  
ATOM   2218  CG1 ILE A 151       4.921  21.843 -19.466  1.00  0.88           C  
ATOM   2219  CG2 ILE A 151       4.317  22.788 -21.660  1.00  0.88           C  
ATOM   2220  CD1 ILE A 151       5.907  20.781 -19.944  1.00  0.88           C  
ATOM   2221  H   ILE A 151       4.147  24.479 -19.123  1.00  0.88           H  
ATOM   2222  HA  ILE A 151       1.875  23.093 -20.468  1.00  0.88           H  
ATOM   2223  HB  ILE A 151       3.337  21.135 -20.664  1.00  0.88           H  
ATOM   2224 1HG1 ILE A 151       5.452  22.764 -19.360  1.00  0.88           H  
ATOM   2225 2HG1 ILE A 151       4.530  21.546 -18.492  1.00  0.88           H  
ATOM   2226 1HG2 ILE A 151       5.065  22.161 -22.123  1.00  0.88           H  
ATOM   2227 2HG2 ILE A 151       3.503  22.961 -22.360  1.00  0.88           H  
ATOM   2228 3HG2 ILE A 151       4.770  23.744 -21.385  1.00  0.88           H  
ATOM   2229 1HD1 ILE A 151       6.705  20.681 -19.212  1.00  0.88           H  
ATOM   2230 2HD1 ILE A 151       5.397  19.821 -20.059  1.00  0.88           H  
ATOM   2231 3HD1 ILE A 151       6.327  21.087 -20.897  1.00  0.88           H  
ATOM   2232  N   GLY A 152       1.898  23.213 -17.429  1.00  0.93           N  
ATOM   2233  CA  GLY A 152       1.291  22.856 -16.149  1.00  0.93           C  
ATOM   2234  C   GLY A 152       2.252  22.326 -15.087  1.00  0.93           C  
ATOM   2235  O   GLY A 152       1.831  21.964 -13.979  1.00  0.93           O  
ATOM   2236  H   GLY A 152       2.178  24.184 -17.524  1.00  0.93           H  
ATOM   2237 1HA  GLY A 152       0.799  23.747 -15.755  1.00  0.93           H  
ATOM   2238 2HA  GLY A 152       0.503  22.128 -16.320  1.00  0.93           H  
ATOM   2239  N   ASP A 153       3.543  22.259 -15.381  1.00  0.95           N  
ATOM   2240  CA  ASP A 153       4.429  21.726 -14.373  1.00  0.95           C  
ATOM   2241  C   ASP A 153       4.900  22.802 -13.437  1.00  0.95           C  
ATOM   2242  O   ASP A 153       5.964  23.398 -13.598  1.00  0.95           O  
ATOM   2243  CB  ASP A 153       5.613  21.001 -14.956  1.00  0.95           C  
ATOM   2244  CG  ASP A 153       6.459  20.392 -13.842  1.00  0.95           C  
ATOM   2245  OD1 ASP A 153       6.280  20.792 -12.667  1.00  0.95           O  
ATOM   2246  OD2 ASP A 153       7.280  19.559 -14.130  1.00  0.95           O  
ATOM   2247  H   ASP A 153       3.925  22.602 -16.259  1.00  0.95           H  
ATOM   2248  HA  ASP A 153       3.876  20.995 -13.784  1.00  0.95           H  
ATOM   2249 1HB  ASP A 153       5.274  20.215 -15.633  1.00  0.95           H  
ATOM   2250 2HB  ASP A 153       6.223  21.694 -15.533  1.00  0.95           H  
ATOM   2251  N   THR A 154       4.130  22.967 -12.388  1.00  0.95           N  
ATOM   2252  CA  THR A 154       4.367  23.996 -11.403  1.00  0.95           C  
ATOM   2253  C   THR A 154       5.195  23.496 -10.223  1.00  0.95           C  
ATOM   2254  O   THR A 154       5.251  24.150  -9.179  1.00  0.95           O  
ATOM   2255  CB  THR A 154       3.036  24.599 -10.951  1.00  0.95           C  
ATOM   2256  OG1 THR A 154       2.196  23.573 -10.409  1.00  0.95           O  
ATOM   2257  CG2 THR A 154       2.346  25.239 -12.163  1.00  0.95           C  
ATOM   2258  H   THR A 154       3.284  22.401 -12.366  1.00  0.95           H  
ATOM   2259  HA  THR A 154       4.938  24.788 -11.878  1.00  0.95           H  
ATOM   2260  HB  THR A 154       3.215  25.356 -10.189  1.00  0.95           H  
ATOM   2261  HG1 THR A 154       2.028  22.907 -11.089  1.00  0.95           H  
ATOM   2262 1HG2 THR A 154       1.396  25.672 -11.855  1.00  0.95           H  
ATOM   2263 2HG2 THR A 154       2.983  26.018 -12.577  1.00  0.95           H  
ATOM   2264 3HG2 THR A 154       2.166  24.479 -12.922  1.00  0.95           H  
ATOM   2265  N   THR A 155       5.819  22.319 -10.379  1.00  0.93           N  
ATOM   2266  CA  THR A 155       6.672  21.784  -9.328  1.00  0.93           C  
ATOM   2267  C   THR A 155       8.136  21.864  -9.766  1.00  0.93           C  
ATOM   2268  O   THR A 155       9.033  21.980  -8.924  1.00  0.93           O  
ATOM   2269  CB  THR A 155       6.339  20.318  -9.037  1.00  0.93           C  
ATOM   2270  OG1 THR A 155       6.607  19.532 -10.197  1.00  0.93           O  
ATOM   2271  CG2 THR A 155       4.875  20.179  -8.697  1.00  0.93           C  
ATOM   2272  H   THR A 155       5.743  21.815 -11.267  1.00  0.93           H  
ATOM   2273  HA  THR A 155       6.544  22.376  -8.423  1.00  0.93           H  
ATOM   2274  HB  THR A 155       6.942  19.957  -8.208  1.00  0.93           H  
ATOM   2275  HG1 THR A 155       6.406  20.035 -11.028  1.00  0.93           H  
ATOM   2276 1HG2 THR A 155       4.646  19.132  -8.501  1.00  0.93           H  
ATOM   2277 2HG2 THR A 155       4.651  20.775  -7.813  1.00  0.93           H  
ATOM   2278 3HG2 THR A 155       4.274  20.532  -9.535  1.00  0.93           H  
ATOM   2279  N   PHE A 156       8.363  21.819 -11.079  1.00  0.90           N  
ATOM   2280  CA  PHE A 156       9.689  21.913 -11.682  1.00  0.90           C  
ATOM   2281  C   PHE A 156      10.232  23.321 -11.587  1.00  0.90           C  
ATOM   2282  O   PHE A 156       9.537  24.276 -11.939  1.00  0.90           O  
ATOM   2283  CB  PHE A 156       9.638  21.562 -13.166  1.00  0.90           C  
ATOM   2284  CG  PHE A 156      10.936  21.662 -13.868  1.00  0.90           C  
ATOM   2285  CD1 PHE A 156      11.752  20.568 -14.033  1.00  0.90           C  
ATOM   2286  CD2 PHE A 156      11.365  22.888 -14.331  1.00  0.90           C  
ATOM   2287  CE1 PHE A 156      12.964  20.694 -14.643  1.00  0.90           C  
ATOM   2288  CE2 PHE A 156      12.568  23.016 -14.935  1.00  0.90           C  
ATOM   2289  CZ  PHE A 156      13.363  21.924 -15.082  1.00  0.90           C  
ATOM   2290  H   PHE A 156       7.570  21.666 -11.703  1.00  0.90           H  
ATOM   2291  HA  PHE A 156      10.367  21.236 -11.159  1.00  0.90           H  
ATOM   2292 1HB  PHE A 156       9.293  20.539 -13.267  1.00  0.90           H  
ATOM   2293 2HB  PHE A 156       8.912  22.202 -13.673  1.00  0.90           H  
ATOM   2294  HD1 PHE A 156      11.417  19.603 -13.679  1.00  0.90           H  
ATOM   2295  HD2 PHE A 156      10.727  23.762 -14.196  1.00  0.90           H  
ATOM   2296  HE1 PHE A 156      13.611  19.824 -14.769  1.00  0.90           H  
ATOM   2297  HE2 PHE A 156      12.898  23.989 -15.292  1.00  0.90           H  
ATOM   2298  HZ  PHE A 156      14.319  22.037 -15.541  1.00  0.90           H  
ATOM   2299  N   ARG A 157      11.468  23.473 -11.144  1.00  0.88           N  
ATOM   2300  CA  ARG A 157      12.041  24.813 -11.162  1.00  0.88           C  
ATOM   2301  C   ARG A 157      13.504  24.784 -11.534  1.00  0.88           C  
ATOM   2302  O   ARG A 157      14.256  23.949 -11.038  1.00  0.88           O  
ATOM   2303  CB  ARG A 157      11.851  25.507  -9.830  1.00  0.88           C  
ATOM   2304  CG  ARG A 157      12.348  26.939  -9.781  1.00  0.88           C  
ATOM   2305  CD  ARG A 157      11.914  27.621  -8.537  1.00  0.88           C  
ATOM   2306  NE  ARG A 157      12.371  28.996  -8.484  1.00  0.88           N  
ATOM   2307  CZ  ARG A 157      12.058  29.876  -7.514  1.00  0.88           C  
ATOM   2308  NH1 ARG A 157      11.264  29.523  -6.521  1.00  0.88           N  
ATOM   2309  NH2 ARG A 157      12.555  31.095  -7.563  1.00  0.88           N  
ATOM   2310  H   ARG A 157      12.003  22.669 -10.804  1.00  0.88           H  
ATOM   2311  HA  ARG A 157      11.524  25.398 -11.919  1.00  0.88           H  
ATOM   2312 1HB  ARG A 157      10.794  25.506  -9.566  1.00  0.88           H  
ATOM   2313 2HB  ARG A 157      12.386  24.949  -9.054  1.00  0.88           H  
ATOM   2314 1HG  ARG A 157      13.447  26.944  -9.795  1.00  0.88           H  
ATOM   2315 2HG  ARG A 157      11.979  27.497 -10.638  1.00  0.88           H  
ATOM   2316 1HD  ARG A 157      10.829  27.619  -8.480  1.00  0.88           H  
ATOM   2317 2HD  ARG A 157      12.329  27.095  -7.678  1.00  0.88           H  
ATOM   2318  HE  ARG A 157      13.025  29.323  -9.230  1.00  0.88           H  
ATOM   2319 1HH1 ARG A 157      10.889  28.587  -6.485  1.00  0.88           H  
ATOM   2320 2HH1 ARG A 157      11.039  30.187  -5.796  1.00  0.88           H  
ATOM   2321 1HH2 ARG A 157      13.177  31.346  -8.336  1.00  0.88           H  
ATOM   2322 2HH2 ARG A 157      12.337  31.764  -6.846  1.00  0.88           H  
ATOM   2323  N   LEU A 158      13.900  25.685 -12.437  1.00  0.86           N  
ATOM   2324  CA  LEU A 158      15.294  25.790 -12.835  1.00  0.86           C  
ATOM   2325  C   LEU A 158      15.782  27.225 -12.751  1.00  0.86           C  
ATOM   2326  O   LEU A 158      15.516  28.015 -13.647  1.00  0.86           O  
ATOM   2327  CB  LEU A 158      15.410  25.274 -14.276  1.00  0.86           C  
ATOM   2328  CG  LEU A 158      16.750  25.100 -14.874  1.00  0.86           C  
ATOM   2329  CD1 LEU A 158      16.626  24.170 -16.006  1.00  0.86           C  
ATOM   2330  CD2 LEU A 158      17.235  26.429 -15.346  1.00  0.86           C  
ATOM   2331  H   LEU A 158      13.239  26.346 -12.859  1.00  0.86           H  
ATOM   2332  HA  LEU A 158      15.900  25.176 -12.168  1.00  0.86           H  
ATOM   2333 1HB  LEU A 158      14.964  24.298 -14.292  1.00  0.86           H  
ATOM   2334 2HB  LEU A 158      14.831  25.928 -14.930  1.00  0.86           H  
ATOM   2335  HG  LEU A 158      17.433  24.680 -14.160  1.00  0.86           H  
ATOM   2336 1HD1 LEU A 158      17.590  24.032 -16.482  1.00  0.86           H  
ATOM   2337 2HD1 LEU A 158      16.265  23.215 -15.648  1.00  0.86           H  
ATOM   2338 3HD1 LEU A 158      15.925  24.583 -16.723  1.00  0.86           H  
ATOM   2339 1HD2 LEU A 158      18.201  26.350 -15.821  1.00  0.86           H  
ATOM   2340 2HD2 LEU A 158      16.524  26.831 -16.061  1.00  0.86           H  
ATOM   2341 3HD2 LEU A 158      17.312  27.074 -14.491  1.00  0.86           H  
ATOM   2342  N   ASP A 159      16.530  27.549 -11.698  1.00  0.84           N  
ATOM   2343  CA  ASP A 159      17.065  28.906 -11.521  1.00  0.84           C  
ATOM   2344  C   ASP A 159      18.552  29.085 -11.857  1.00  0.84           C  
ATOM   2345  O   ASP A 159      19.099  30.165 -11.632  1.00  0.84           O  
ATOM   2346  CB  ASP A 159      16.908  29.369 -10.081  1.00  0.84           C  
ATOM   2347  CG  ASP A 159      15.471  29.572  -9.589  1.00  0.84           C  
ATOM   2348  OD1 ASP A 159      14.574  29.868 -10.342  1.00  0.84           O  
ATOM   2349  OD2 ASP A 159      15.279  29.431  -8.413  1.00  0.84           O  
ATOM   2350  H   ASP A 159      16.667  26.845 -10.970  1.00  0.84           H  
ATOM   2351  HA  ASP A 159      16.495  29.574 -12.166  1.00  0.84           H  
ATOM   2352 1HB  ASP A 159      17.398  28.651  -9.445  1.00  0.84           H  
ATOM   2353 2HB  ASP A 159      17.443  30.308  -9.956  1.00  0.84           H  
ATOM   2354  N   ARG A 160      19.228  28.045 -12.332  1.00  0.83           N  
ATOM   2355  CA  ARG A 160      20.679  28.150 -12.542  1.00  0.83           C  
ATOM   2356  C   ARG A 160      21.121  27.763 -13.960  1.00  0.83           C  
ATOM   2357  O   ARG A 160      20.317  27.288 -14.759  1.00  0.83           O  
ATOM   2358  CB  ARG A 160      21.437  27.342 -11.483  1.00  0.83           C  
ATOM   2359  CG  ARG A 160      21.218  27.809 -10.029  1.00  0.83           C  
ATOM   2360  CD  ARG A 160      22.258  27.281  -9.019  1.00  0.83           C  
ATOM   2361  NE  ARG A 160      22.216  25.814  -8.711  1.00  0.83           N  
ATOM   2362  CZ  ARG A 160      23.120  25.183  -7.900  1.00  0.83           C  
ATOM   2363  NH1 ARG A 160      24.112  25.860  -7.359  1.00  0.83           N  
ATOM   2364  NH2 ARG A 160      22.981  23.888  -7.649  1.00  0.83           N  
ATOM   2365  H   ARG A 160      18.742  27.183 -12.533  1.00  0.83           H  
ATOM   2366  HA  ARG A 160      20.969  29.190 -12.397  1.00  0.83           H  
ATOM   2367 1HB  ARG A 160      21.188  26.303 -11.542  1.00  0.83           H  
ATOM   2368 2HB  ARG A 160      22.482  27.431 -11.673  1.00  0.83           H  
ATOM   2369 1HG  ARG A 160      21.254  28.901 -10.004  1.00  0.83           H  
ATOM   2370 2HG  ARG A 160      20.234  27.477  -9.695  1.00  0.83           H  
ATOM   2371 1HD  ARG A 160      23.248  27.520  -9.394  1.00  0.83           H  
ATOM   2372 2HD  ARG A 160      22.109  27.814  -8.080  1.00  0.83           H  
ATOM   2373  HE  ARG A 160      21.466  25.214  -9.092  1.00  0.83           H  
ATOM   2374 1HH1 ARG A 160      24.216  26.845  -7.552  1.00  0.83           H  
ATOM   2375 2HH1 ARG A 160      24.773  25.383  -6.761  1.00  0.83           H  
ATOM   2376 1HH2 ARG A 160      22.189  23.396  -8.079  1.00  0.83           H  
ATOM   2377 2HH2 ARG A 160      23.619  23.376  -7.015  1.00  0.83           H  
ATOM   2378  N   TRP A 161      22.393  28.021 -14.289  1.00  0.82           N  
ATOM   2379  CA  TRP A 161      22.931  27.714 -15.620  1.00  0.82           C  
ATOM   2380  C   TRP A 161      23.440  26.283 -15.678  1.00  0.82           C  
ATOM   2381  O   TRP A 161      23.572  25.633 -14.647  1.00  0.82           O  
ATOM   2382  CB  TRP A 161      23.928  28.782 -16.042  1.00  0.82           C  
ATOM   2383  CG  TRP A 161      23.187  30.079 -16.319  1.00  0.82           C  
ATOM   2384  CD1 TRP A 161      22.655  30.911 -15.380  1.00  0.82           C  
ATOM   2385  CD2 TRP A 161      22.885  30.689 -17.609  1.00  0.82           C  
ATOM   2386  NE1 TRP A 161      22.027  31.976 -15.989  1.00  0.82           N  
ATOM   2387  CE2 TRP A 161      22.154  31.849 -17.351  1.00  0.82           C  
ATOM   2388  CE3 TRP A 161      23.167  30.345 -18.937  1.00  0.82           C  
ATOM   2389  CZ2 TRP A 161      21.686  32.662 -18.372  1.00  0.82           C  
ATOM   2390  CZ3 TRP A 161      22.698  31.154 -19.955  1.00  0.82           C  
ATOM   2391  CH2 TRP A 161      21.973  32.282 -19.679  1.00  0.82           C  
ATOM   2392  H   TRP A 161      23.033  28.415 -13.587  1.00  0.82           H  
ATOM   2393  HA  TRP A 161      22.116  27.777 -16.326  1.00  0.82           H  
ATOM   2394 1HB  TRP A 161      24.662  28.945 -15.248  1.00  0.82           H  
ATOM   2395 2HB  TRP A 161      24.456  28.471 -16.944  1.00  0.82           H  
ATOM   2396  HD1 TRP A 161      22.708  30.747 -14.301  1.00  0.82           H  
ATOM   2397  HE1 TRP A 161      21.548  32.729 -15.511  1.00  0.82           H  
ATOM   2398  HE3 TRP A 161      23.737  29.451 -19.165  1.00  0.82           H  
ATOM   2399  HZ2 TRP A 161      21.111  33.568 -18.175  1.00  0.82           H  
ATOM   2400  HZ3 TRP A 161      22.919  30.866 -20.983  1.00  0.82           H  
ATOM   2401  HH2 TRP A 161      21.621  32.898 -20.499  1.00  0.82           H  
ATOM   2402  N   GLU A 162      23.664  25.741 -16.863  1.00  0.80           N  
ATOM   2403  CA  GLU A 162      23.866  24.301 -16.951  1.00  0.80           C  
ATOM   2404  C   GLU A 162      25.034  23.716 -16.175  1.00  0.80           C  
ATOM   2405  O   GLU A 162      24.914  22.608 -15.659  1.00  0.80           O  
ATOM   2406  CB  GLU A 162      23.953  23.914 -18.404  1.00  0.80           C  
ATOM   2407  CG  GLU A 162      22.638  24.152 -19.182  1.00  0.80           C  
ATOM   2408  CD  GLU A 162      21.481  23.195 -18.891  1.00  0.80           C  
ATOM   2409  OE1 GLU A 162      21.645  21.987 -18.987  1.00  0.80           O  
ATOM   2410  OE2 GLU A 162      20.418  23.680 -18.594  1.00  0.80           O  
ATOM   2411  H   GLU A 162      23.656  26.291 -17.721  1.00  0.80           H  
ATOM   2412  HA  GLU A 162      22.983  23.829 -16.555  1.00  0.80           H  
ATOM   2413 1HB  GLU A 162      24.756  24.457 -18.888  1.00  0.80           H  
ATOM   2414 2HB  GLU A 162      24.195  22.854 -18.481  1.00  0.80           H  
ATOM   2415 1HG  GLU A 162      22.295  25.147 -18.909  1.00  0.80           H  
ATOM   2416 2HG  GLU A 162      22.858  24.190 -20.212  1.00  0.80           H  
ATOM   2417  N   LEU A 163      26.161  24.398 -16.046  1.00  0.78           N  
ATOM   2418  CA  LEU A 163      27.180  23.719 -15.258  1.00  0.78           C  
ATOM   2419  C   LEU A 163      26.726  23.652 -13.795  1.00  0.78           C  
ATOM   2420  O   LEU A 163      26.870  22.630 -13.124  1.00  0.78           O  
ATOM   2421  CB  LEU A 163      28.535  24.419 -15.345  1.00  0.78           C  
ATOM   2422  CG  LEU A 163      29.216  24.388 -16.711  1.00  0.78           C  
ATOM   2423  CD1 LEU A 163      30.525  25.153 -16.619  1.00  0.78           C  
ATOM   2424  CD2 LEU A 163      29.406  22.973 -17.135  1.00  0.78           C  
ATOM   2425  H   LEU A 163      26.292  25.311 -16.453  1.00  0.78           H  
ATOM   2426  HA  LEU A 163      27.292  22.702 -15.631  1.00  0.78           H  
ATOM   2427 1HB  LEU A 163      28.404  25.461 -15.059  1.00  0.78           H  
ATOM   2428 2HB  LEU A 163      29.210  23.951 -14.628  1.00  0.78           H  
ATOM   2429  HG  LEU A 163      28.587  24.891 -17.448  1.00  0.78           H  
ATOM   2430 1HD1 LEU A 163      31.026  25.153 -17.568  1.00  0.78           H  
ATOM   2431 2HD1 LEU A 163      30.327  26.180 -16.315  1.00  0.78           H  
ATOM   2432 3HD1 LEU A 163      31.167  24.674 -15.881  1.00  0.78           H  
ATOM   2433 1HD2 LEU A 163      29.879  22.945 -18.110  1.00  0.78           H  
ATOM   2434 2HD2 LEU A 163      30.024  22.461 -16.406  1.00  0.78           H  
ATOM   2435 3HD2 LEU A 163      28.435  22.496 -17.184  1.00  0.78           H  
ATOM   2436  N   GLU A 164      26.094  24.727 -13.324  1.00  0.77           N  
ATOM   2437  CA  GLU A 164      25.622  24.837 -11.945  1.00  0.77           C  
ATOM   2438  C   GLU A 164      24.531  23.806 -11.639  1.00  0.77           C  
ATOM   2439  O   GLU A 164      24.501  23.203 -10.560  1.00  0.77           O  
ATOM   2440  CB  GLU A 164      25.058  26.231 -11.709  1.00  0.77           C  
ATOM   2441  CG  GLU A 164      26.043  27.384 -11.724  1.00  0.77           C  
ATOM   2442  CD  GLU A 164      25.345  28.748 -11.600  1.00  0.77           C  
ATOM   2443  OE1 GLU A 164      24.370  29.004 -12.306  1.00  0.77           O  
ATOM   2444  OE2 GLU A 164      25.784  29.526 -10.787  1.00  0.77           O  
ATOM   2445  H   GLU A 164      25.949  25.509 -13.944  1.00  0.77           H  
ATOM   2446  HA  GLU A 164      26.463  24.664 -11.273  1.00  0.77           H  
ATOM   2447 1HB  GLU A 164      24.322  26.438 -12.463  1.00  0.77           H  
ATOM   2448 2HB  GLU A 164      24.557  26.238 -10.754  1.00  0.77           H  
ATOM   2449 1HG  GLU A 164      26.744  27.265 -10.898  1.00  0.77           H  
ATOM   2450 2HG  GLU A 164      26.606  27.352 -12.657  1.00  0.77           H  
ATOM   2451  N   LEU A 165      23.678  23.546 -12.630  1.00  0.78           N  
ATOM   2452  CA  LEU A 165      22.566  22.606 -12.493  1.00  0.78           C  
ATOM   2453  C   LEU A 165      23.066  21.187 -12.245  1.00  0.78           C  
ATOM   2454  O   LEU A 165      22.339  20.350 -11.716  1.00  0.78           O  
ATOM   2455  CB  LEU A 165      21.679  22.632 -13.746  1.00  0.78           C  
ATOM   2456  CG  LEU A 165      20.909  23.950 -13.979  1.00  0.78           C  
ATOM   2457  CD1 LEU A 165      20.232  23.917 -15.320  1.00  0.78           C  
ATOM   2458  CD2 LEU A 165      19.922  24.177 -12.886  1.00  0.78           C  
ATOM   2459  H   LEU A 165      23.771  24.081 -13.495  1.00  0.78           H  
ATOM   2460  HA  LEU A 165      21.963  22.911 -11.635  1.00  0.78           H  
ATOM   2461 1HB  LEU A 165      22.312  22.458 -14.616  1.00  0.78           H  
ATOM   2462 2HB  LEU A 165      20.962  21.819 -13.681  1.00  0.78           H  
ATOM   2463  HG  LEU A 165      21.588  24.751 -13.968  1.00  0.78           H  
ATOM   2464 1HD1 LEU A 165      19.737  24.845 -15.477  1.00  0.78           H  
ATOM   2465 2HD1 LEU A 165      20.939  23.781 -16.090  1.00  0.78           H  
ATOM   2466 3HD1 LEU A 165      19.524  23.117 -15.373  1.00  0.78           H  
ATOM   2467 1HD2 LEU A 165      19.415  25.121 -13.051  1.00  0.78           H  
ATOM   2468 2HD2 LEU A 165      19.206  23.387 -12.867  1.00  0.78           H  
ATOM   2469 3HD2 LEU A 165      20.451  24.204 -11.937  1.00  0.78           H  
ATOM   2470  N   ASN A 166      24.314  20.904 -12.629  1.00  0.81           N  
ATOM   2471  CA  ASN A 166      24.866  19.578 -12.461  1.00  0.81           C  
ATOM   2472  C   ASN A 166      25.709  19.477 -11.190  1.00  0.81           C  
ATOM   2473  O   ASN A 166      26.389  18.473 -10.972  1.00  0.81           O  
ATOM   2474  CB  ASN A 166      25.681  19.209 -13.675  1.00  0.81           C  
ATOM   2475  CG  ASN A 166      24.845  18.917 -14.937  1.00  0.81           C  
ATOM   2476  OD1 ASN A 166      24.311  17.805 -15.138  1.00  0.81           O  
ATOM   2477  ND2 ASN A 166      24.700  19.911 -15.769  1.00  0.81           N  
ATOM   2478  H   ASN A 166      24.922  21.623 -13.023  1.00  0.81           H  
ATOM   2479  HA  ASN A 166      24.048  18.877 -12.382  1.00  0.81           H  
ATOM   2480 1HB  ASN A 166      26.372  20.028 -13.899  1.00  0.81           H  
ATOM   2481 2HB  ASN A 166      26.281  18.328 -13.445  1.00  0.81           H  
ATOM   2482 1HD2 ASN A 166      24.163  19.814 -16.598  1.00  0.81           H  
ATOM   2483 2HD2 ASN A 166      25.101  20.817 -15.577  1.00  0.81           H  
ATOM   2484  N   SER A 167      25.671  20.510 -10.334  1.00  0.88           N  
ATOM   2485  CA  SER A 167      26.410  20.452  -9.075  1.00  0.88           C  
ATOM   2486  C   SER A 167      25.479  20.068  -7.931  1.00  0.88           C  
ATOM   2487  O   SER A 167      25.923  19.603  -6.890  1.00  0.88           O  
ATOM   2488  CB  SER A 167      27.065  21.790  -8.765  1.00  0.88           C  
ATOM   2489  OG  SER A 167      26.119  22.790  -8.496  1.00  0.88           O  
ATOM   2490  H   SER A 167      25.132  21.350 -10.547  1.00  0.88           H  
ATOM   2491  HA  SER A 167      27.187  19.693  -9.156  1.00  0.88           H  
ATOM   2492 1HB  SER A 167      27.736  21.680  -7.915  1.00  0.88           H  
ATOM   2493 2HB  SER A 167      27.667  22.090  -9.623  1.00  0.88           H  
ATOM   2494  HG  SER A 167      25.431  22.714  -9.190  1.00  0.88           H  
ATOM   2495  N   ALA A 168      24.182  20.258  -8.154  1.00  0.96           N  
ATOM   2496  CA  ALA A 168      23.096  20.035  -7.192  1.00  0.96           C  
ATOM   2497  C   ALA A 168      23.385  20.612  -5.791  1.00  0.96           C  
ATOM   2498  O   ALA A 168      23.978  21.691  -5.667  1.00  0.96           O  
ATOM   2499  CB  ALA A 168      22.847  18.537  -7.088  1.00  0.96           C  
ATOM   2500  H   ALA A 168      23.922  20.607  -9.067  1.00  0.96           H  
ATOM   2501  HA  ALA A 168      22.200  20.525  -7.580  1.00  0.96           H  
ATOM   2502 1HB  ALA A 168      22.020  18.329  -6.451  1.00  0.96           H  
ATOM   2503 2HB  ALA A 168      22.618  18.158  -8.064  1.00  0.96           H  
ATOM   2504 3HB  ALA A 168      23.732  18.037  -6.711  1.00  0.96           H  
ATOM   2505  N   ILE A 169      22.909  19.873  -4.765  1.00  1.03           N  
ATOM   2506  CA  ILE A 169      23.031  20.059  -3.313  1.00  1.03           C  
ATOM   2507  C   ILE A 169      21.681  19.636  -2.700  1.00  1.03           C  
ATOM   2508  O   ILE A 169      20.649  20.203  -3.068  1.00  1.03           O  
ATOM   2509  CB  ILE A 169      23.391  21.483  -2.856  1.00  1.03           C  
ATOM   2510  CG1 ILE A 169      23.738  21.475  -1.373  1.00  1.03           C  
ATOM   2511  CG2 ILE A 169      22.249  22.372  -3.077  1.00  1.03           C  
ATOM   2512  CD1 ILE A 169      24.392  22.739  -0.909  1.00  1.03           C  
ATOM   2513  H   ILE A 169      22.416  19.040  -5.018  1.00  1.03           H  
ATOM   2514  HA  ILE A 169      23.818  19.431  -2.954  1.00  1.03           H  
ATOM   2515  HB  ILE A 169      24.270  21.840  -3.375  1.00  1.03           H  
ATOM   2516 1HG1 ILE A 169      22.837  21.325  -0.799  1.00  1.03           H  
ATOM   2517 2HG1 ILE A 169      24.421  20.656  -1.173  1.00  1.03           H  
ATOM   2518 1HG2 ILE A 169      22.498  23.375  -2.737  1.00  1.03           H  
ATOM   2519 2HG2 ILE A 169      21.993  22.407  -4.132  1.00  1.03           H  
ATOM   2520 3HG2 ILE A 169      21.410  21.997  -2.515  1.00  1.03           H  
ATOM   2521 1HD1 ILE A 169      24.616  22.663   0.155  1.00  1.03           H  
ATOM   2522 2HD1 ILE A 169      25.318  22.893  -1.466  1.00  1.03           H  
ATOM   2523 3HD1 ILE A 169      23.720  23.579  -1.081  1.00  1.03           H  
ATOM   2524  N   PRO A 170      21.636  18.671  -1.766  1.00  1.07           N  
ATOM   2525  CA  PRO A 170      20.443  18.195  -1.069  1.00  1.07           C  
ATOM   2526  C   PRO A 170      19.572  19.280  -0.432  1.00  1.07           C  
ATOM   2527  O   PRO A 170      18.366  19.103  -0.274  1.00  1.07           O  
ATOM   2528  CB  PRO A 170      21.048  17.290   0.011  1.00  1.07           C  
ATOM   2529  CG  PRO A 170      22.333  16.782  -0.596  1.00  1.07           C  
ATOM   2530  CD  PRO A 170      22.863  17.926  -1.402  1.00  1.07           C  
ATOM   2531  HA  PRO A 170      19.840  17.596  -1.775  1.00  1.07           H  
ATOM   2532 1HB  PRO A 170      21.212  17.872   0.933  1.00  1.07           H  
ATOM   2533 2HB  PRO A 170      20.347  16.491   0.265  1.00  1.07           H  
ATOM   2534 1HG  PRO A 170      23.034  16.466   0.195  1.00  1.07           H  
ATOM   2535 2HG  PRO A 170      22.141  15.889  -1.215  1.00  1.07           H  
ATOM   2536 1HD  PRO A 170      23.554  18.530  -0.803  1.00  1.07           H  
ATOM   2537 2HD  PRO A 170      23.325  17.488  -2.288  1.00  1.07           H  
ATOM   2538  N   GLY A 171      20.180  20.397  -0.046  1.00  1.07           N  
ATOM   2539  CA  GLY A 171      19.459  21.472   0.620  1.00  1.07           C  
ATOM   2540  C   GLY A 171      18.838  22.556  -0.274  1.00  1.07           C  
ATOM   2541  O   GLY A 171      18.340  23.549   0.257  1.00  1.07           O  
ATOM   2542  H   GLY A 171      21.167  20.508  -0.205  1.00  1.07           H  
ATOM   2543 1HA  GLY A 171      18.670  21.032   1.230  1.00  1.07           H  
ATOM   2544 2HA  GLY A 171      20.140  21.954   1.319  1.00  1.07           H  
ATOM   2545  N   ASP A 172      18.863  22.405  -1.604  1.00  1.01           N  
ATOM   2546  CA  ASP A 172      18.343  23.491  -2.449  1.00  1.01           C  
ATOM   2547  C   ASP A 172      17.428  23.002  -3.572  1.00  1.01           C  
ATOM   2548  O   ASP A 172      17.851  22.334  -4.510  1.00  1.01           O  
ATOM   2549  CB  ASP A 172      19.502  24.303  -3.015  1.00  1.01           C  
ATOM   2550  CG  ASP A 172      19.141  25.579  -3.744  1.00  1.01           C  
ATOM   2551  OD1 ASP A 172      18.028  25.801  -4.149  1.00  1.01           O  
ATOM   2552  OD2 ASP A 172      20.018  26.391  -3.885  1.00  1.01           O  
ATOM   2553  H   ASP A 172      19.280  21.570  -2.026  1.00  1.01           H  
ATOM   2554  HA  ASP A 172      17.753  24.157  -1.821  1.00  1.01           H  
ATOM   2555 1HB  ASP A 172      20.208  24.538  -2.218  1.00  1.01           H  
ATOM   2556 2HB  ASP A 172      20.010  23.685  -3.738  1.00  1.01           H  
ATOM   2557  N   ALA A 173      16.147  23.360  -3.462  1.00  0.93           N  
ATOM   2558  CA  ALA A 173      15.105  22.931  -4.396  1.00  0.93           C  
ATOM   2559  C   ALA A 173      15.070  23.730  -5.716  1.00  0.93           C  
ATOM   2560  O   ALA A 173      14.308  23.380  -6.630  1.00  0.93           O  
ATOM   2561  CB  ALA A 173      13.740  23.042  -3.731  1.00  0.93           C  
ATOM   2562  H   ALA A 173      15.888  23.941  -2.675  1.00  0.93           H  
ATOM   2563  HA  ALA A 173      15.293  21.891  -4.633  1.00  0.93           H  
ATOM   2564 1HB  ALA A 173      12.973  22.676  -4.414  1.00  0.93           H  
ATOM   2565 2HB  ALA A 173      13.729  22.444  -2.820  1.00  0.93           H  
ATOM   2566 3HB  ALA A 173      13.541  24.083  -3.487  1.00  0.93           H  
ATOM   2567  N   ARG A 174      15.900  24.774  -5.842  1.00  0.84           N  
ATOM   2568  CA  ARG A 174      15.890  25.660  -7.021  1.00  0.84           C  
ATOM   2569  C   ARG A 174      16.286  25.011  -8.348  1.00  0.84           C  
ATOM   2570  O   ARG A 174      16.191  25.636  -9.412  1.00  0.84           O  
ATOM   2571  CB  ARG A 174      16.770  26.865  -6.804  1.00  0.84           C  
ATOM   2572  CG  ARG A 174      16.247  27.859  -5.769  1.00  0.84           C  
ATOM   2573  CD  ARG A 174      17.138  29.052  -5.638  1.00  0.84           C  
ATOM   2574  NE  ARG A 174      18.431  28.719  -5.099  1.00  0.84           N  
ATOM   2575  CZ  ARG A 174      19.471  29.559  -4.996  1.00  0.84           C  
ATOM   2576  NH1 ARG A 174      19.381  30.814  -5.398  1.00  0.84           N  
ATOM   2577  NH2 ARG A 174      20.580  29.096  -4.484  1.00  0.84           N  
ATOM   2578  H   ARG A 174      16.567  25.001  -5.088  1.00  0.84           H  
ATOM   2579  HA  ARG A 174      14.873  26.035  -7.135  1.00  0.84           H  
ATOM   2580 1HB  ARG A 174      17.766  26.544  -6.500  1.00  0.84           H  
ATOM   2581 2HB  ARG A 174      16.867  27.391  -7.727  1.00  0.84           H  
ATOM   2582 1HG  ARG A 174      15.259  28.206  -6.079  1.00  0.84           H  
ATOM   2583 2HG  ARG A 174      16.177  27.370  -4.798  1.00  0.84           H  
ATOM   2584 1HD  ARG A 174      17.280  29.498  -6.623  1.00  0.84           H  
ATOM   2585 2HD  ARG A 174      16.671  29.777  -4.977  1.00  0.84           H  
ATOM   2586  HE  ARG A 174      18.580  27.753  -4.759  1.00  0.84           H  
ATOM   2587 1HH1 ARG A 174      18.515  31.155  -5.793  1.00  0.84           H  
ATOM   2588 2HH1 ARG A 174      20.176  31.429  -5.311  1.00  0.84           H  
ATOM   2589 1HH2 ARG A 174      20.590  28.104  -4.191  1.00  0.84           H  
ATOM   2590 2HH2 ARG A 174      21.389  29.680  -4.382  1.00  0.84           H  
ATOM   2591  N   ASP A 175      16.824  23.813  -8.286  1.00  0.77           N  
ATOM   2592  CA  ASP A 175      17.158  23.070  -9.480  1.00  0.77           C  
ATOM   2593  C   ASP A 175      16.712  21.627  -9.379  1.00  0.77           C  
ATOM   2594  O   ASP A 175      17.433  20.715  -9.796  1.00  0.77           O  
ATOM   2595  CB  ASP A 175      18.610  23.252  -9.862  1.00  0.77           C  
ATOM   2596  CG  ASP A 175      19.623  22.858  -8.850  1.00  0.77           C  
ATOM   2597  OD1 ASP A 175      19.312  22.258  -7.864  1.00  0.77           O  
ATOM   2598  OD2 ASP A 175      20.749  23.246  -9.066  1.00  0.77           O  
ATOM   2599  H   ASP A 175      16.934  23.377  -7.381  1.00  0.77           H  
ATOM   2600  HA  ASP A 175      16.594  23.501 -10.304  1.00  0.77           H  
ATOM   2601 1HB  ASP A 175      18.796  22.648 -10.741  1.00  0.77           H  
ATOM   2602 2HB  ASP A 175      18.773  24.293 -10.133  1.00  0.77           H  
ATOM   2603  N   THR A 176      15.523  21.430  -8.800  1.00  0.73           N  
ATOM   2604  CA  THR A 176      14.954  20.101  -8.634  1.00  0.73           C  
ATOM   2605  C   THR A 176      13.578  19.873  -9.294  1.00  0.73           C  
ATOM   2606  O   THR A 176      12.880  20.814  -9.704  1.00  0.73           O  
ATOM   2607  CB  THR A 176      14.820  19.799  -7.133  1.00  0.73           C  
ATOM   2608  OG1 THR A 176      13.906  20.749  -6.542  1.00  0.73           O  
ATOM   2609  CG2 THR A 176      16.153  19.900  -6.409  1.00  0.73           C  
ATOM   2610  H   THR A 176      15.016  22.235  -8.427  1.00  0.73           H  
ATOM   2611  HA  THR A 176      15.644  19.394  -9.079  1.00  0.73           H  
ATOM   2612  HB  THR A 176      14.422  18.797  -7.003  1.00  0.73           H  
ATOM   2613  HG1 THR A 176      14.184  21.659  -6.786  1.00  0.73           H  
ATOM   2614 1HG2 THR A 176      16.008  19.684  -5.354  1.00  0.73           H  
ATOM   2615 2HG2 THR A 176      16.843  19.206  -6.802  1.00  0.73           H  
ATOM   2616 3HG2 THR A 176      16.562  20.905  -6.517  1.00  0.73           H  
ATOM   2617  N   SER A 177      13.199  18.587  -9.360  1.00  0.72           N  
ATOM   2618  CA  SER A 177      11.884  18.135  -9.832  1.00  0.72           C  
ATOM   2619  C   SER A 177      11.572  16.728  -9.310  1.00  0.72           C  
ATOM   2620  O   SER A 177      12.487  15.991  -8.938  1.00  0.72           O  
ATOM   2621  CB  SER A 177      11.855  18.127 -11.340  1.00  0.72           C  
ATOM   2622  OG  SER A 177      12.710  17.154 -11.854  1.00  0.72           O  
ATOM   2623  H   SER A 177      13.877  17.895  -9.046  1.00  0.72           H  
ATOM   2624  HA  SER A 177      11.121  18.821  -9.457  1.00  0.72           H  
ATOM   2625 1HB  SER A 177      10.835  17.954 -11.692  1.00  0.72           H  
ATOM   2626 2HB  SER A 177      12.168  19.098 -11.683  1.00  0.72           H  
ATOM   2627  HG  SER A 177      12.437  16.325 -11.442  1.00  0.72           H  
ATOM   2628  N   SER A 178      10.295  16.343  -9.302  1.00  0.73           N  
ATOM   2629  CA  SER A 178       9.936  14.980  -8.913  1.00  0.73           C  
ATOM   2630  C   SER A 178       9.814  14.055 -10.135  1.00  0.73           C  
ATOM   2631  O   SER A 178       9.443  14.540 -11.209  1.00  0.73           O  
ATOM   2632  CB  SER A 178       8.616  15.019  -8.169  1.00  0.73           C  
ATOM   2633  OG  SER A 178       7.548  15.445  -9.019  1.00  0.73           O  
ATOM   2634  H   SER A 178       9.574  16.992  -9.587  1.00  0.73           H  
ATOM   2635  HA  SER A 178      10.707  14.622  -8.245  1.00  0.73           H  
ATOM   2636 1HB  SER A 178       8.398  14.060  -7.757  1.00  0.73           H  
ATOM   2637 2HB  SER A 178       8.707  15.707  -7.328  1.00  0.73           H  
ATOM   2638  HG  SER A 178       6.819  15.663  -8.419  1.00  0.73           H  
ATOM   2639  N   PRO A 179      10.022  12.720 -10.002  1.00  0.75           N  
ATOM   2640  CA  PRO A 179       9.805  11.719 -11.042  1.00  0.75           C  
ATOM   2641  C   PRO A 179       8.417  11.848 -11.662  1.00  0.75           C  
ATOM   2642  O   PRO A 179       8.247  11.719 -12.882  1.00  0.75           O  
ATOM   2643  CB  PRO A 179       9.921  10.420 -10.245  1.00  0.75           C  
ATOM   2644  CG  PRO A 179      10.873  10.740  -9.122  1.00  0.75           C  
ATOM   2645  CD  PRO A 179      10.564  12.165  -8.740  1.00  0.75           C  
ATOM   2646  HA  PRO A 179      10.587  11.801 -11.807  1.00  0.75           H  
ATOM   2647 1HB  PRO A 179       8.932  10.114  -9.875  1.00  0.75           H  
ATOM   2648 2HB  PRO A 179      10.283   9.605 -10.897  1.00  0.75           H  
ATOM   2649 1HG  PRO A 179      10.658  10.061  -8.284  1.00  0.75           H  
ATOM   2650 2HG  PRO A 179      11.903  10.569  -9.398  1.00  0.75           H  
ATOM   2651 1HD  PRO A 179       9.844  12.209  -7.914  1.00  0.75           H  
ATOM   2652 2HD  PRO A 179      11.501  12.643  -8.491  1.00  0.75           H  
ATOM   2653  N   ARG A 180       7.424  12.186 -10.828  1.00  0.77           N  
ATOM   2654  CA  ARG A 180       6.068  12.370 -11.319  1.00  0.77           C  
ATOM   2655  C   ARG A 180       5.990  13.522 -12.292  1.00  0.77           C  
ATOM   2656  O   ARG A 180       5.510  13.362 -13.416  1.00  0.77           O  
ATOM   2657  CB  ARG A 180       5.098  12.622 -10.173  1.00  0.77           C  
ATOM   2658  CG  ARG A 180       3.630  12.755 -10.567  1.00  0.77           C  
ATOM   2659  CD  ARG A 180       3.183  14.196 -10.683  1.00  0.77           C  
ATOM   2660  NE  ARG A 180       3.092  14.860  -9.388  1.00  0.77           N  
ATOM   2661  CZ  ARG A 180       2.726  16.150  -9.210  1.00  0.77           C  
ATOM   2662  NH1 ARG A 180       2.409  16.905 -10.249  1.00  0.77           N  
ATOM   2663  NH2 ARG A 180       2.679  16.649  -7.985  1.00  0.77           N  
ATOM   2664  H   ARG A 180       7.580  12.258  -9.821  1.00  0.77           H  
ATOM   2665  HA  ARG A 180       5.763  11.464 -11.836  1.00  0.77           H  
ATOM   2666 1HB  ARG A 180       5.165  11.815  -9.464  1.00  0.77           H  
ATOM   2667 2HB  ARG A 180       5.383  13.531  -9.642  1.00  0.77           H  
ATOM   2668 1HG  ARG A 180       3.459  12.264 -11.528  1.00  0.77           H  
ATOM   2669 2HG  ARG A 180       3.014  12.276  -9.804  1.00  0.77           H  
ATOM   2670 1HD  ARG A 180       3.882  14.743 -11.286  1.00  0.77           H  
ATOM   2671 2HD  ARG A 180       2.228  14.252 -11.149  1.00  0.77           H  
ATOM   2672  HE  ARG A 180       3.305  14.302  -8.542  1.00  0.77           H  
ATOM   2673 1HH1 ARG A 180       2.444  16.519 -11.182  1.00  0.77           H  
ATOM   2674 2HH1 ARG A 180       2.133  17.864 -10.108  1.00  0.77           H  
ATOM   2675 1HH2 ARG A 180       2.945  16.049  -7.184  1.00  0.77           H  
ATOM   2676 2HH2 ARG A 180       2.388  17.598  -7.827  1.00  0.77           H  
ATOM   2677  N   ALA A 181       6.470  14.691 -11.866  1.00  0.79           N  
ATOM   2678  CA  ALA A 181       6.369  15.890 -12.686  1.00  0.79           C  
ATOM   2679  C   ALA A 181       7.082  15.738 -14.015  1.00  0.79           C  
ATOM   2680  O   ALA A 181       6.593  16.176 -15.067  1.00  0.79           O  
ATOM   2681  CB  ALA A 181       6.953  17.037 -11.919  1.00  0.79           C  
ATOM   2682  H   ALA A 181       6.909  14.770 -10.941  1.00  0.79           H  
ATOM   2683  HA  ALA A 181       5.317  16.082 -12.887  1.00  0.79           H  
ATOM   2684 1HB  ALA A 181       6.861  17.939 -12.487  1.00  0.79           H  
ATOM   2685 2HB  ALA A 181       6.416  17.142 -10.981  1.00  0.79           H  
ATOM   2686 3HB  ALA A 181       8.004  16.842 -11.715  1.00  0.79           H  
ATOM   2687  N   VAL A 182       8.227  15.076 -13.983  1.00  0.80           N  
ATOM   2688  CA  VAL A 182       8.987  14.872 -15.195  1.00  0.80           C  
ATOM   2689  C   VAL A 182       8.230  13.969 -16.145  1.00  0.80           C  
ATOM   2690  O   VAL A 182       8.073  14.292 -17.323  1.00  0.80           O  
ATOM   2691  CB  VAL A 182      10.361  14.334 -14.813  1.00  0.80           C  
ATOM   2692  CG1 VAL A 182      11.178  13.887 -16.037  1.00  0.80           C  
ATOM   2693  CG2 VAL A 182      11.048  15.454 -14.061  1.00  0.80           C  
ATOM   2694  H   VAL A 182       8.588  14.738 -13.087  1.00  0.80           H  
ATOM   2695  HA  VAL A 182       9.128  15.841 -15.675  1.00  0.80           H  
ATOM   2696  HB  VAL A 182      10.240  13.466 -14.158  1.00  0.80           H  
ATOM   2697 1HG1 VAL A 182      12.148  13.522 -15.698  1.00  0.80           H  
ATOM   2698 2HG1 VAL A 182      10.650  13.087 -16.552  1.00  0.80           H  
ATOM   2699 3HG1 VAL A 182      11.326  14.710 -16.711  1.00  0.80           H  
ATOM   2700 1HG2 VAL A 182      11.993  15.140 -13.731  1.00  0.80           H  
ATOM   2701 2HG2 VAL A 182      11.160  16.321 -14.712  1.00  0.80           H  
ATOM   2702 3HG2 VAL A 182      10.445  15.728 -13.197  1.00  0.80           H  
ATOM   2703  N   THR A 183       7.686  12.876 -15.631  1.00  0.80           N  
ATOM   2704  CA  THR A 183       6.952  11.949 -16.466  1.00  0.80           C  
ATOM   2705  C   THR A 183       5.738  12.603 -17.098  1.00  0.80           C  
ATOM   2706  O   THR A 183       5.494  12.451 -18.298  1.00  0.80           O  
ATOM   2707  CB  THR A 183       6.466  10.782 -15.632  1.00  0.80           C  
ATOM   2708  OG1 THR A 183       7.596  10.140 -15.065  1.00  0.80           O  
ATOM   2709  CG2 THR A 183       5.685   9.779 -16.487  1.00  0.80           C  
ATOM   2710  H   THR A 183       7.812  12.650 -14.641  1.00  0.80           H  
ATOM   2711  HA  THR A 183       7.611  11.591 -17.254  1.00  0.80           H  
ATOM   2712  HB  THR A 183       5.829  11.161 -14.834  1.00  0.80           H  
ATOM   2713  HG1 THR A 183       7.942  10.701 -14.326  1.00  0.80           H  
ATOM   2714 1HG2 THR A 183       5.342   8.941 -15.910  1.00  0.80           H  
ATOM   2715 2HG2 THR A 183       4.838  10.277 -16.927  1.00  0.80           H  
ATOM   2716 3HG2 THR A 183       6.306   9.414 -17.228  1.00  0.80           H  
ATOM   2717  N   GLU A 184       4.977  13.348 -16.298  1.00  0.81           N  
ATOM   2718  CA  GLU A 184       3.767  13.965 -16.808  1.00  0.81           C  
ATOM   2719  C   GLU A 184       4.114  15.029 -17.858  1.00  0.81           C  
ATOM   2720  O   GLU A 184       3.426  15.143 -18.880  1.00  0.81           O  
ATOM   2721  CB  GLU A 184       2.974  14.567 -15.644  1.00  0.81           C  
ATOM   2722  CG  GLU A 184       2.376  13.523 -14.628  1.00  0.81           C  
ATOM   2723  CD  GLU A 184       1.285  12.601 -15.185  1.00  0.81           C  
ATOM   2724  OE1 GLU A 184       0.509  13.072 -15.969  1.00  0.81           O  
ATOM   2725  OE2 GLU A 184       1.202  11.434 -14.780  1.00  0.81           O  
ATOM   2726  H   GLU A 184       5.233  13.456 -15.315  1.00  0.81           H  
ATOM   2727  HA  GLU A 184       3.160  13.198 -17.286  1.00  0.81           H  
ATOM   2728 1HB  GLU A 184       3.629  15.236 -15.077  1.00  0.81           H  
ATOM   2729 2HB  GLU A 184       2.152  15.167 -16.035  1.00  0.81           H  
ATOM   2730 1HG  GLU A 184       3.187  12.894 -14.270  1.00  0.81           H  
ATOM   2731 2HG  GLU A 184       1.991  14.070 -13.776  1.00  0.81           H  
ATOM   2732  N   SER A 185       5.214  15.770 -17.647  1.00  0.81           N  
ATOM   2733  CA  SER A 185       5.625  16.781 -18.612  1.00  0.81           C  
ATOM   2734  C   SER A 185       5.984  16.125 -19.937  1.00  0.81           C  
ATOM   2735  O   SER A 185       5.588  16.592 -21.006  1.00  0.81           O  
ATOM   2736  CB  SER A 185       6.822  17.540 -18.083  1.00  0.81           C  
ATOM   2737  OG  SER A 185       6.485  18.274 -16.955  1.00  0.81           O  
ATOM   2738  H   SER A 185       5.755  15.667 -16.786  1.00  0.81           H  
ATOM   2739  HA  SER A 185       4.798  17.472 -18.772  1.00  0.81           H  
ATOM   2740 1HB  SER A 185       7.616  16.841 -17.834  1.00  0.81           H  
ATOM   2741 2HB  SER A 185       7.197  18.205 -18.853  1.00  0.81           H  
ATOM   2742  HG  SER A 185       6.478  17.628 -16.200  1.00  0.81           H  
ATOM   2743  N   LEU A 186       6.696  15.009 -19.866  1.00  0.80           N  
ATOM   2744  CA  LEU A 186       7.095  14.294 -21.060  1.00  0.80           C  
ATOM   2745  C   LEU A 186       5.889  13.738 -21.784  1.00  0.80           C  
ATOM   2746  O   LEU A 186       5.831  13.795 -23.013  1.00  0.80           O  
ATOM   2747  CB  LEU A 186       8.052  13.209 -20.657  1.00  0.80           C  
ATOM   2748  CG  LEU A 186       9.304  13.733 -20.182  1.00  0.80           C  
ATOM   2749  CD1 LEU A 186      10.033  12.653 -19.538  1.00  0.80           C  
ATOM   2750  CD2 LEU A 186      10.083  14.352 -21.348  1.00  0.80           C  
ATOM   2751  H   LEU A 186       7.000  14.663 -18.953  1.00  0.80           H  
ATOM   2752  HA  LEU A 186       7.609  14.987 -21.722  1.00  0.80           H  
ATOM   2753 1HB  LEU A 186       7.612  12.661 -19.837  1.00  0.80           H  
ATOM   2754 2HB  LEU A 186       8.228  12.533 -21.494  1.00  0.80           H  
ATOM   2755  HG  LEU A 186       9.113  14.491 -19.453  1.00  0.80           H  
ATOM   2756 1HD1 LEU A 186      10.926  13.073 -19.151  1.00  0.80           H  
ATOM   2757 2HD1 LEU A 186       9.441  12.253 -18.718  1.00  0.80           H  
ATOM   2758 3HD1 LEU A 186      10.244  11.859 -20.252  1.00  0.80           H  
ATOM   2759 1HD2 LEU A 186      11.018  14.759 -20.975  1.00  0.80           H  
ATOM   2760 2HD2 LEU A 186      10.288  13.591 -22.101  1.00  0.80           H  
ATOM   2761 3HD2 LEU A 186       9.498  15.154 -21.794  1.00  0.80           H  
ATOM   2762  N   GLN A 187       4.884  13.256 -21.049  1.00  0.80           N  
ATOM   2763  CA  GLN A 187       3.711  12.767 -21.748  1.00  0.80           C  
ATOM   2764  C   GLN A 187       3.080  13.904 -22.547  1.00  0.80           C  
ATOM   2765  O   GLN A 187       2.791  13.744 -23.735  1.00  0.80           O  
ATOM   2766  CB  GLN A 187       2.642  12.219 -20.778  1.00  0.80           C  
ATOM   2767  CG  GLN A 187       2.936  10.896 -20.088  1.00  0.80           C  
ATOM   2768  CD  GLN A 187       1.829  10.507 -19.149  1.00  0.80           C  
ATOM   2769  OE1 GLN A 187       0.673  10.435 -19.582  1.00  0.80           O  
ATOM   2770  NE2 GLN A 187       2.142  10.256 -17.894  1.00  0.80           N  
ATOM   2771  H   GLN A 187       4.957  13.197 -20.032  1.00  0.80           H  
ATOM   2772  HA  GLN A 187       4.012  11.981 -22.438  1.00  0.80           H  
ATOM   2773 1HB  GLN A 187       2.472  12.957 -19.992  1.00  0.80           H  
ATOM   2774 2HB  GLN A 187       1.704  12.106 -21.317  1.00  0.80           H  
ATOM   2775 1HG  GLN A 187       2.971  10.128 -20.840  1.00  0.80           H  
ATOM   2776 2HG  GLN A 187       3.873  10.958 -19.540  1.00  0.80           H  
ATOM   2777 1HE2 GLN A 187       1.416  10.011 -17.239  1.00  0.80           H  
ATOM   2778 2HE2 GLN A 187       3.084  10.312 -17.587  1.00  0.80           H  
ATOM   2779  N   LYS A 188       2.981  15.089 -21.943  1.00  0.80           N  
ATOM   2780  CA  LYS A 188       2.372  16.240 -22.603  1.00  0.80           C  
ATOM   2781  C   LYS A 188       3.137  16.713 -23.845  1.00  0.80           C  
ATOM   2782  O   LYS A 188       2.527  17.119 -24.846  1.00  0.80           O  
ATOM   2783  CB  LYS A 188       2.254  17.376 -21.600  1.00  0.80           C  
ATOM   2784  CG  LYS A 188       1.237  17.151 -20.520  1.00  0.80           C  
ATOM   2785  CD  LYS A 188       1.254  18.305 -19.576  1.00  0.80           C  
ATOM   2786  CE  LYS A 188       0.296  18.132 -18.437  1.00  0.80           C  
ATOM   2787  NZ  LYS A 188       0.389  19.278 -17.539  1.00  0.80           N  
ATOM   2788  H   LYS A 188       3.278  15.178 -20.965  1.00  0.80           H  
ATOM   2789  HA  LYS A 188       1.371  15.954 -22.917  1.00  0.80           H  
ATOM   2790 1HB  LYS A 188       3.218  17.538 -21.118  1.00  0.80           H  
ATOM   2791 2HB  LYS A 188       1.993  18.288 -22.110  1.00  0.80           H  
ATOM   2792 1HG  LYS A 188       0.246  17.058 -20.958  1.00  0.80           H  
ATOM   2793 2HG  LYS A 188       1.468  16.236 -19.981  1.00  0.80           H  
ATOM   2794 1HD  LYS A 188       2.261  18.417 -19.166  1.00  0.80           H  
ATOM   2795 2HD  LYS A 188       1.004  19.222 -20.109  1.00  0.80           H  
ATOM   2796 1HE  LYS A 188      -0.720  18.057 -18.816  1.00  0.80           H  
ATOM   2797 2HE  LYS A 188       0.540  17.223 -17.882  1.00  0.80           H  
ATOM   2798 1HZ  LYS A 188      -0.244  19.187 -16.767  1.00  0.80           H  
ATOM   2799 2HZ  LYS A 188       1.339  19.352 -17.198  1.00  0.80           H  
ATOM   2800 3HZ  LYS A 188       0.174  20.122 -18.067  1.00  0.80           H  
ATOM   2801  N   LEU A 189       4.470  16.641 -23.771  1.00  0.81           N  
ATOM   2802  CA  LEU A 189       5.377  17.077 -24.831  1.00  0.81           C  
ATOM   2803  C   LEU A 189       5.630  16.056 -25.946  1.00  0.81           C  
ATOM   2804  O   LEU A 189       5.843  16.439 -27.096  1.00  0.81           O  
ATOM   2805  CB  LEU A 189       6.715  17.437 -24.197  1.00  0.81           C  
ATOM   2806  CG  LEU A 189       6.692  18.625 -23.245  1.00  0.81           C  
ATOM   2807  CD1 LEU A 189       8.022  18.735 -22.578  1.00  0.81           C  
ATOM   2808  CD2 LEU A 189       6.373  19.862 -24.007  1.00  0.81           C  
ATOM   2809  H   LEU A 189       4.880  16.309 -22.896  1.00  0.81           H  
ATOM   2810  HA  LEU A 189       4.954  17.968 -25.286  1.00  0.81           H  
ATOM   2811 1HB  LEU A 189       7.077  16.570 -23.646  1.00  0.81           H  
ATOM   2812 2HB  LEU A 189       7.415  17.669 -24.992  1.00  0.81           H  
ATOM   2813  HG  LEU A 189       5.933  18.477 -22.485  1.00  0.81           H  
ATOM   2814 1HD1 LEU A 189       8.018  19.578 -21.888  1.00  0.81           H  
ATOM   2815 2HD1 LEU A 189       8.204  17.815 -22.034  1.00  0.81           H  
ATOM   2816 3HD1 LEU A 189       8.795  18.876 -23.317  1.00  0.81           H  
ATOM   2817 1HD2 LEU A 189       6.352  20.698 -23.331  1.00  0.81           H  
ATOM   2818 2HD2 LEU A 189       7.116  20.022 -24.766  1.00  0.81           H  
ATOM   2819 3HD2 LEU A 189       5.426  19.754 -24.467  1.00  0.81           H  
ATOM   2820  N   THR A 190       5.617  14.762 -25.627  1.00  0.82           N  
ATOM   2821  CA  THR A 190       5.920  13.755 -26.639  1.00  0.82           C  
ATOM   2822  C   THR A 190       4.703  12.974 -27.133  1.00  0.82           C  
ATOM   2823  O   THR A 190       4.702  12.497 -28.271  1.00  0.82           O  
ATOM   2824  CB  THR A 190       6.951  12.738 -26.080  1.00  0.82           C  
ATOM   2825  OG1 THR A 190       6.435  12.109 -24.912  1.00  0.82           O  
ATOM   2826  CG2 THR A 190       8.248  13.413 -25.731  1.00  0.82           C  
ATOM   2827  H   THR A 190       5.454  14.475 -24.666  1.00  0.82           H  
ATOM   2828  HA  THR A 190       6.366  14.255 -27.498  1.00  0.82           H  
ATOM   2829  HB  THR A 190       7.136  11.974 -26.828  1.00  0.82           H  
ATOM   2830  HG1 THR A 190       6.131  12.788 -24.283  1.00  0.82           H  
ATOM   2831 1HG2 THR A 190       8.950  12.678 -25.348  1.00  0.82           H  
ATOM   2832 2HG2 THR A 190       8.658  13.873 -26.626  1.00  0.82           H  
ATOM   2833 3HG2 THR A 190       8.065  14.172 -24.970  1.00  0.82           H  
ATOM   2834  N   LEU A 191       3.676  12.832 -26.298  1.00  0.83           N  
ATOM   2835  CA  LEU A 191       2.524  12.017 -26.651  1.00  0.83           C  
ATOM   2836  C   LEU A 191       1.229  12.835 -26.732  1.00  0.83           C  
ATOM   2837  O   LEU A 191       0.320  12.506 -27.498  1.00  0.83           O  
ATOM   2838  CB  LEU A 191       2.400  10.915 -25.606  1.00  0.83           C  
ATOM   2839  CG  LEU A 191       3.649  10.002 -25.487  1.00  0.83           C  
ATOM   2840  CD1 LEU A 191       3.440   9.040 -24.377  1.00  0.83           C  
ATOM   2841  CD2 LEU A 191       3.899   9.313 -26.792  1.00  0.83           C  
ATOM   2842  H   LEU A 191       3.688  13.251 -25.376  1.00  0.83           H  
ATOM   2843  HA  LEU A 191       2.702  11.567 -27.625  1.00  0.83           H  
ATOM   2844 1HB  LEU A 191       2.225  11.374 -24.633  1.00  0.83           H  
ATOM   2845 2HB  LEU A 191       1.544  10.290 -25.854  1.00  0.83           H  
ATOM   2846  HG  LEU A 191       4.514  10.595 -25.232  1.00  0.83           H  
ATOM   2847 1HD1 LEU A 191       4.315   8.405 -24.273  1.00  0.83           H  
ATOM   2848 2HD1 LEU A 191       3.282   9.595 -23.457  1.00  0.83           H  
ATOM   2849 3HD1 LEU A 191       2.573   8.433 -24.582  1.00  0.83           H  
ATOM   2850 1HD2 LEU A 191       4.772   8.668 -26.708  1.00  0.83           H  
ATOM   2851 2HD2 LEU A 191       3.031   8.730 -27.045  1.00  0.83           H  
ATOM   2852 3HD2 LEU A 191       4.070  10.050 -27.572  1.00  0.83           H  
ATOM   2853  N   GLY A 192       1.156  13.880 -25.906  1.00  0.82           N  
ATOM   2854  CA  GLY A 192      -0.016  14.725 -25.734  1.00  0.82           C  
ATOM   2855  C   GLY A 192      -0.046  15.862 -26.738  1.00  0.82           C  
ATOM   2856  O   GLY A 192       0.396  15.697 -27.870  1.00  0.82           O  
ATOM   2857  H   GLY A 192       1.947  14.068 -25.306  1.00  0.82           H  
ATOM   2858 1HA  GLY A 192      -0.918  14.121 -25.836  1.00  0.82           H  
ATOM   2859 2HA  GLY A 192      -0.015  15.131 -24.726  1.00  0.82           H  
ATOM   2860  N   SER A 193      -0.618  17.001 -26.346  1.00  0.80           N  
ATOM   2861  CA  SER A 193      -0.796  18.121 -27.273  1.00  0.80           C  
ATOM   2862  C   SER A 193      -0.080  19.430 -26.900  1.00  0.80           C  
ATOM   2863  O   SER A 193      -0.450  20.489 -27.403  1.00  0.80           O  
ATOM   2864  CB  SER A 193      -2.280  18.396 -27.437  1.00  0.80           C  
ATOM   2865  OG  SER A 193      -2.874  18.699 -26.203  1.00  0.80           O  
ATOM   2866  H   SER A 193      -0.952  17.088 -25.397  1.00  0.80           H  
ATOM   2867  HA  SER A 193      -0.407  17.810 -28.242  1.00  0.80           H  
ATOM   2868 1HB  SER A 193      -2.419  19.228 -28.126  1.00  0.80           H  
ATOM   2869 2HB  SER A 193      -2.764  17.524 -27.873  1.00  0.80           H  
ATOM   2870  HG  SER A 193      -2.457  19.511 -25.900  1.00  0.80           H  
ATOM   2871  N   ALA A 194       0.904  19.393 -25.993  1.00  0.77           N  
ATOM   2872  CA  ALA A 194       1.609  20.630 -25.609  1.00  0.77           C  
ATOM   2873  C   ALA A 194       2.335  21.296 -26.780  1.00  0.77           C  
ATOM   2874  O   ALA A 194       2.444  22.521 -26.835  1.00  0.77           O  
ATOM   2875  CB  ALA A 194       2.609  20.346 -24.531  1.00  0.77           C  
ATOM   2876  H   ALA A 194       1.209  18.506 -25.587  1.00  0.77           H  
ATOM   2877  HA  ALA A 194       0.868  21.335 -25.234  1.00  0.77           H  
ATOM   2878 1HB  ALA A 194       3.110  21.264 -24.235  1.00  0.77           H  
ATOM   2879 2HB  ALA A 194       2.107  19.915 -23.679  1.00  0.77           H  
ATOM   2880 3HB  ALA A 194       3.320  19.649 -24.923  1.00  0.77           H  
ATOM   2881  N   LEU A 195       2.874  20.480 -27.680  1.00  0.74           N  
ATOM   2882  CA  LEU A 195       3.599  20.941 -28.862  1.00  0.74           C  
ATOM   2883  C   LEU A 195       2.794  20.531 -30.101  1.00  0.74           C  
ATOM   2884  O   LEU A 195       2.016  19.572 -30.041  1.00  0.74           O  
ATOM   2885  CB  LEU A 195       5.003  20.317 -28.941  1.00  0.74           C  
ATOM   2886  CG  LEU A 195       5.977  20.492 -27.748  1.00  0.74           C  
ATOM   2887  CD1 LEU A 195       7.267  19.666 -28.024  1.00  0.74           C  
ATOM   2888  CD2 LEU A 195       6.315  21.952 -27.568  1.00  0.74           C  
ATOM   2889  H   LEU A 195       2.751  19.488 -27.547  1.00  0.74           H  
ATOM   2890  HA  LEU A 195       3.683  22.027 -28.841  1.00  0.74           H  
ATOM   2891 1HB  LEU A 195       4.894  19.280 -29.099  1.00  0.74           H  
ATOM   2892 2HB  LEU A 195       5.499  20.730 -29.821  1.00  0.74           H  
ATOM   2893  HG  LEU A 195       5.514  20.111 -26.846  1.00  0.74           H  
ATOM   2894 1HD1 LEU A 195       7.959  19.768 -27.194  1.00  0.74           H  
ATOM   2895 2HD1 LEU A 195       7.007  18.612 -28.146  1.00  0.74           H  
ATOM   2896 3HD1 LEU A 195       7.746  20.027 -28.937  1.00  0.74           H  
ATOM   2897 1HD2 LEU A 195       7.005  22.065 -26.727  1.00  0.74           H  
ATOM   2898 2HD2 LEU A 195       6.787  22.329 -28.478  1.00  0.74           H  
ATOM   2899 3HD2 LEU A 195       5.401  22.516 -27.370  1.00  0.74           H  
ATOM   2900  N   ALA A 196       2.967  21.247 -31.209  1.00  0.70           N  
ATOM   2901  CA  ALA A 196       2.323  20.903 -32.483  1.00  0.70           C  
ATOM   2902  C   ALA A 196       2.830  19.544 -32.944  1.00  0.70           C  
ATOM   2903  O   ALA A 196       3.977  19.193 -32.677  1.00  0.70           O  
ATOM   2904  CB  ALA A 196       2.587  21.971 -33.536  1.00  0.70           C  
ATOM   2905  H   ALA A 196       3.603  22.035 -31.180  1.00  0.70           H  
ATOM   2906  HA  ALA A 196       1.248  20.830 -32.315  1.00  0.70           H  
ATOM   2907 1HB  ALA A 196       2.089  21.705 -34.461  1.00  0.70           H  
ATOM   2908 2HB  ALA A 196       2.206  22.928 -33.184  1.00  0.70           H  
ATOM   2909 3HB  ALA A 196       3.658  22.051 -33.709  1.00  0.70           H  
ATOM   2910  N   ALA A 197       2.008  18.784 -33.667  1.00  0.67           N  
ATOM   2911  CA  ALA A 197       2.421  17.450 -34.115  1.00  0.67           C  
ATOM   2912  C   ALA A 197       3.816  17.363 -34.776  1.00  0.67           C  
ATOM   2913  O   ALA A 197       4.582  16.479 -34.380  1.00  0.67           O  
ATOM   2914  CB  ALA A 197       1.371  16.884 -35.057  1.00  0.67           C  
ATOM   2915  H   ALA A 197       1.078  19.117 -33.879  1.00  0.67           H  
ATOM   2916  HA  ALA A 197       2.462  16.817 -33.236  1.00  0.67           H  
ATOM   2917 1HB  ALA A 197       1.645  15.865 -35.329  1.00  0.67           H  
ATOM   2918 2HB  ALA A 197       0.407  16.874 -34.553  1.00  0.67           H  
ATOM   2919 3HB  ALA A 197       1.284  17.474 -35.952  1.00  0.67           H  
ATOM   2920  N   PRO A 198       4.228  18.211 -35.755  1.00  0.65           N  
ATOM   2921  CA  PRO A 198       5.548  18.132 -36.356  1.00  0.65           C  
ATOM   2922  C   PRO A 198       6.662  18.436 -35.368  1.00  0.65           C  
ATOM   2923  O   PRO A 198       7.810  18.030 -35.569  1.00  0.65           O  
ATOM   2924  CB  PRO A 198       5.483  19.180 -37.471  1.00  0.65           C  
ATOM   2925  CG  PRO A 198       4.385  20.127 -37.057  1.00  0.65           C  
ATOM   2926  CD  PRO A 198       3.366  19.256 -36.375  1.00  0.65           C  
ATOM   2927  HA  PRO A 198       5.683  17.126 -36.780  1.00  0.65           H  
ATOM   2928 1HB  PRO A 198       6.458  19.680 -37.564  1.00  0.65           H  
ATOM   2929 2HB  PRO A 198       5.283  18.691 -38.435  1.00  0.65           H  
ATOM   2930 1HG  PRO A 198       4.789  20.902 -36.391  1.00  0.65           H  
ATOM   2931 2HG  PRO A 198       3.980  20.647 -37.937  1.00  0.65           H  
ATOM   2932 1HD  PRO A 198       2.852  19.875 -35.694  1.00  0.65           H  
ATOM   2933 2HD  PRO A 198       2.700  18.815 -37.125  1.00  0.65           H  
ATOM   2934  N   GLN A 199       6.332  19.130 -34.283  1.00  0.64           N  
ATOM   2935  CA  GLN A 199       7.346  19.489 -33.329  1.00  0.64           C  
ATOM   2936  C   GLN A 199       7.405  18.389 -32.290  1.00  0.64           C  
ATOM   2937  O   GLN A 199       8.459  18.115 -31.715  1.00  0.64           O  
ATOM   2938  CB  GLN A 199       7.027  20.843 -32.722  1.00  0.64           C  
ATOM   2939  CG  GLN A 199       6.930  21.985 -33.738  1.00  0.64           C  
ATOM   2940  CD  GLN A 199       8.159  22.176 -34.601  1.00  0.64           C  
ATOM   2941  OE1 GLN A 199       9.267  22.367 -34.119  1.00  0.64           O  
ATOM   2942  NE2 GLN A 199       7.961  22.134 -35.914  1.00  0.64           N  
ATOM   2943  H   GLN A 199       5.377  19.407 -34.087  1.00  0.64           H  
ATOM   2944  HA  GLN A 199       8.311  19.548 -33.830  1.00  0.64           H  
ATOM   2945 1HB  GLN A 199       6.061  20.785 -32.214  1.00  0.64           H  
ATOM   2946 2HB  GLN A 199       7.755  21.091 -31.986  1.00  0.64           H  
ATOM   2947 1HG  GLN A 199       6.073  21.809 -34.382  1.00  0.64           H  
ATOM   2948 2HG  GLN A 199       6.790  22.899 -33.178  1.00  0.64           H  
ATOM   2949 1HE2 GLN A 199       8.733  22.259 -36.540  1.00  0.64           H  
ATOM   2950 2HE2 GLN A 199       7.044  21.986 -36.278  1.00  0.64           H  
ATOM   2951  N   ARG A 200       6.284  17.686 -32.093  1.00  0.62           N  
ATOM   2952  CA  ARG A 200       6.324  16.557 -31.182  1.00  0.62           C  
ATOM   2953  C   ARG A 200       7.227  15.535 -31.839  1.00  0.62           C  
ATOM   2954  O   ARG A 200       8.092  14.942 -31.197  1.00  0.62           O  
ATOM   2955  CB  ARG A 200       4.958  15.926 -30.921  1.00  0.62           C  
ATOM   2956  CG  ARG A 200       4.023  16.781 -30.121  1.00  0.62           C  
ATOM   2957  CD  ARG A 200       2.863  16.057 -29.555  1.00  0.62           C  
ATOM   2958  NE  ARG A 200       1.971  15.407 -30.519  1.00  0.62           N  
ATOM   2959  CZ  ARG A 200       0.902  15.967 -31.134  1.00  0.62           C  
ATOM   2960  NH1 ARG A 200       0.581  17.237 -30.968  1.00  0.62           N  
ATOM   2961  NH2 ARG A 200       0.155  15.215 -31.926  1.00  0.62           N  
ATOM   2962  H   ARG A 200       5.416  17.956 -32.552  1.00  0.62           H  
ATOM   2963  HA  ARG A 200       6.758  16.867 -30.230  1.00  0.62           H  
ATOM   2964 1HB  ARG A 200       4.473  15.698 -31.866  1.00  0.62           H  
ATOM   2965 2HB  ARG A 200       5.087  14.985 -30.379  1.00  0.62           H  
ATOM   2966 1HG  ARG A 200       4.575  17.152 -29.275  1.00  0.62           H  
ATOM   2967 2HG  ARG A 200       3.665  17.607 -30.723  1.00  0.62           H  
ATOM   2968 1HD  ARG A 200       3.213  15.299 -28.851  1.00  0.62           H  
ATOM   2969 2HD  ARG A 200       2.277  16.795 -29.012  1.00  0.62           H  
ATOM   2970  HE  ARG A 200       2.138  14.428 -30.695  1.00  0.62           H  
ATOM   2971 1HH1 ARG A 200       1.152  17.866 -30.386  1.00  0.62           H  
ATOM   2972 2HH1 ARG A 200      -0.222  17.615 -31.439  1.00  0.62           H  
ATOM   2973 1HH2 ARG A 200       0.387  14.240 -32.053  1.00  0.62           H  
ATOM   2974 2HH2 ARG A 200      -0.649  15.610 -32.387  1.00  0.62           H  
ATOM   2975  N   GLN A 201       7.081  15.384 -33.165  1.00  0.61           N  
ATOM   2976  CA  GLN A 201       7.901  14.425 -33.882  1.00  0.61           C  
ATOM   2977  C   GLN A 201       9.371  14.818 -33.795  1.00  0.61           C  
ATOM   2978  O   GLN A 201      10.216  13.973 -33.517  1.00  0.61           O  
ATOM   2979  CB  GLN A 201       7.487  14.367 -35.359  1.00  0.61           C  
ATOM   2980  CG  GLN A 201       8.185  13.271 -36.199  1.00  0.61           C  
ATOM   2981  CD  GLN A 201       7.785  11.842 -35.801  1.00  0.61           C  
ATOM   2982  OE1 GLN A 201       6.584  11.536 -35.789  1.00  0.61           O  
ATOM   2983  NE2 GLN A 201       8.748  10.963 -35.504  1.00  0.61           N  
ATOM   2984  H   GLN A 201       6.350  15.902 -33.657  1.00  0.61           H  
ATOM   2985  HA  GLN A 201       7.776  13.443 -33.429  1.00  0.61           H  
ATOM   2986 1HB  GLN A 201       6.408  14.223 -35.426  1.00  0.61           H  
ATOM   2987 2HB  GLN A 201       7.711  15.327 -35.825  1.00  0.61           H  
ATOM   2988 1HG  GLN A 201       7.934  13.419 -37.246  1.00  0.61           H  
ATOM   2989 2HG  GLN A 201       9.270  13.364 -36.061  1.00  0.61           H  
ATOM   2990 1HE2 GLN A 201       8.510  10.032 -35.257  1.00  0.61           H  
ATOM   2991 2HE2 GLN A 201       9.752  11.220 -35.522  1.00  0.61           H  
ATOM   2992  N   GLN A 202       9.686  16.114 -33.928  1.00  0.59           N  
ATOM   2993  CA  GLN A 202      11.090  16.515 -33.841  1.00  0.59           C  
ATOM   2994  C   GLN A 202      11.653  16.252 -32.439  1.00  0.59           C  
ATOM   2995  O   GLN A 202      12.785  15.781 -32.289  1.00  0.59           O  
ATOM   2996  CB  GLN A 202      11.259  17.997 -34.164  1.00  0.59           C  
ATOM   2997  CG  GLN A 202      12.721  18.444 -34.306  1.00  0.59           C  
ATOM   2998  CD  GLN A 202      13.398  17.844 -35.536  1.00  0.59           C  
ATOM   2999  OE1 GLN A 202      12.921  18.058 -36.655  1.00  0.59           O  
ATOM   3000  NE2 GLN A 202      14.477  17.100 -35.363  1.00  0.59           N  
ATOM   3001  H   GLN A 202       8.973  16.803 -34.170  1.00  0.59           H  
ATOM   3002  HA  GLN A 202      11.662  15.925 -34.557  1.00  0.59           H  
ATOM   3003 1HB  GLN A 202      10.724  18.235 -35.085  1.00  0.59           H  
ATOM   3004 2HB  GLN A 202      10.803  18.587 -33.366  1.00  0.59           H  
ATOM   3005 1HG  GLN A 202      12.756  19.525 -34.397  1.00  0.59           H  
ATOM   3006 2HG  GLN A 202      13.268  18.124 -33.419  1.00  0.59           H  
ATOM   3007 1HE2 GLN A 202      14.931  16.690 -36.156  1.00  0.59           H  
ATOM   3008 2HE2 GLN A 202      14.833  16.925 -34.441  1.00  0.59           H  
ATOM   3009  N   PHE A 203      10.834  16.481 -31.408  1.00  0.58           N  
ATOM   3010  CA  PHE A 203      11.276  16.273 -30.033  1.00  0.58           C  
ATOM   3011  C   PHE A 203      11.561  14.794 -29.836  1.00  0.58           C  
ATOM   3012  O   PHE A 203      12.610  14.415 -29.308  1.00  0.58           O  
ATOM   3013  CB  PHE A 203      10.214  16.751 -29.029  1.00  0.58           C  
ATOM   3014  CG  PHE A 203      10.639  16.676 -27.591  1.00  0.58           C  
ATOM   3015  CD1 PHE A 203      11.967  16.851 -27.254  1.00  0.58           C  
ATOM   3016  CD2 PHE A 203       9.716  16.476 -26.571  1.00  0.58           C  
ATOM   3017  CE1 PHE A 203      12.371  16.799 -25.946  1.00  0.58           C  
ATOM   3018  CE2 PHE A 203      10.125  16.430 -25.242  1.00  0.58           C  
ATOM   3019  CZ  PHE A 203      11.452  16.587 -24.933  1.00  0.58           C  
ATOM   3020  H   PHE A 203       9.902  16.863 -31.576  1.00  0.58           H  
ATOM   3021  HA  PHE A 203      12.197  16.831 -29.871  1.00  0.58           H  
ATOM   3022 1HB  PHE A 203       9.900  17.749 -29.245  1.00  0.58           H  
ATOM   3023 2HB  PHE A 203       9.326  16.126 -29.143  1.00  0.58           H  
ATOM   3024  HD1 PHE A 203      12.700  17.022 -28.042  1.00  0.58           H  
ATOM   3025  HD2 PHE A 203       8.659  16.354 -26.827  1.00  0.58           H  
ATOM   3026  HE1 PHE A 203      13.423  16.929 -25.706  1.00  0.58           H  
ATOM   3027  HE2 PHE A 203       9.403  16.269 -24.447  1.00  0.58           H  
ATOM   3028  HZ  PHE A 203      11.783  16.553 -23.895  1.00  0.58           H  
ATOM   3029  N   VAL A 204      10.638  13.957 -30.296  1.00  0.58           N  
ATOM   3030  CA  VAL A 204      10.797  12.523 -30.196  1.00  0.58           C  
ATOM   3031  C   VAL A 204      11.997  12.005 -30.972  1.00  0.58           C  
ATOM   3032  O   VAL A 204      12.733  11.163 -30.454  1.00  0.58           O  
ATOM   3033  CB  VAL A 204       9.520  11.809 -30.641  1.00  0.58           C  
ATOM   3034  CG1 VAL A 204       9.798  10.347 -30.773  1.00  0.58           C  
ATOM   3035  CG2 VAL A 204       8.432  12.056 -29.575  1.00  0.58           C  
ATOM   3036  H   VAL A 204       9.793  14.330 -30.728  1.00  0.58           H  
ATOM   3037  HA  VAL A 204      10.948  12.283 -29.146  1.00  0.58           H  
ATOM   3038  HB  VAL A 204       9.192  12.193 -31.610  1.00  0.58           H  
ATOM   3039 1HG1 VAL A 204       8.891   9.827 -31.073  1.00  0.58           H  
ATOM   3040 2HG1 VAL A 204      10.571  10.199 -31.528  1.00  0.58           H  
ATOM   3041 3HG1 VAL A 204      10.148   9.972 -29.839  1.00  0.58           H  
ATOM   3042 1HG2 VAL A 204       7.510  11.553 -29.865  1.00  0.58           H  
ATOM   3043 2HG2 VAL A 204       8.775  11.669 -28.621  1.00  0.58           H  
ATOM   3044 3HG2 VAL A 204       8.244  13.125 -29.481  1.00  0.58           H  
ATOM   3045  N   ASP A 205      12.215  12.489 -32.200  1.00  0.58           N  
ATOM   3046  CA  ASP A 205      13.368  12.030 -32.967  1.00  0.58           C  
ATOM   3047  C   ASP A 205      14.658  12.388 -32.226  1.00  0.58           C  
ATOM   3048  O   ASP A 205      15.599  11.584 -32.152  1.00  0.58           O  
ATOM   3049  CB  ASP A 205      13.404  12.665 -34.368  1.00  0.58           C  
ATOM   3050  CG  ASP A 205      12.297  12.156 -35.356  1.00  0.58           C  
ATOM   3051  OD1 ASP A 205      11.640  11.175 -35.069  1.00  0.58           O  
ATOM   3052  OD2 ASP A 205      12.160  12.741 -36.408  1.00  0.58           O  
ATOM   3053  H   ASP A 205      11.574  13.171 -32.601  1.00  0.58           H  
ATOM   3054  HA  ASP A 205      13.311  10.948 -33.070  1.00  0.58           H  
ATOM   3055 1HB  ASP A 205      13.289  13.750 -34.261  1.00  0.58           H  
ATOM   3056 2HB  ASP A 205      14.379  12.490 -34.818  1.00  0.58           H  
ATOM   3057  N   TRP A 206      14.694  13.581 -31.618  1.00  0.58           N  
ATOM   3058  CA  TRP A 206      15.884  13.960 -30.875  1.00  0.58           C  
ATOM   3059  C   TRP A 206      16.093  13.025 -29.697  1.00  0.58           C  
ATOM   3060  O   TRP A 206      17.207  12.539 -29.486  1.00  0.58           O  
ATOM   3061  CB  TRP A 206      15.802  15.403 -30.372  1.00  0.58           C  
ATOM   3062  CG  TRP A 206      16.112  16.446 -31.413  1.00  0.58           C  
ATOM   3063  CD1 TRP A 206      16.855  16.281 -32.541  1.00  0.58           C  
ATOM   3064  CD2 TRP A 206      15.686  17.830 -31.415  1.00  0.58           C  
ATOM   3065  NE1 TRP A 206      16.920  17.466 -33.243  1.00  0.58           N  
ATOM   3066  CE2 TRP A 206      16.210  18.421 -32.567  1.00  0.58           C  
ATOM   3067  CE3 TRP A 206      14.923  18.597 -30.552  1.00  0.58           C  
ATOM   3068  CZ2 TRP A 206      15.985  19.752 -32.875  1.00  0.58           C  
ATOM   3069  CZ3 TRP A 206      14.709  19.929 -30.860  1.00  0.58           C  
ATOM   3070  CH2 TRP A 206      15.219  20.492 -31.991  1.00  0.58           C  
ATOM   3071  H   TRP A 206      13.912  14.235 -31.700  1.00  0.58           H  
ATOM   3072  HA  TRP A 206      16.737  13.882 -31.540  1.00  0.58           H  
ATOM   3073 1HB  TRP A 206      14.798  15.593 -29.991  1.00  0.58           H  
ATOM   3074 2HB  TRP A 206      16.493  15.535 -29.541  1.00  0.58           H  
ATOM   3075  HD1 TRP A 206      17.330  15.349 -32.843  1.00  0.58           H  
ATOM   3076  HE1 TRP A 206      17.412  17.612 -34.114  1.00  0.58           H  
ATOM   3077  HE3 TRP A 206      14.505  18.157 -29.648  1.00  0.58           H  
ATOM   3078  HZ2 TRP A 206      16.391  20.208 -33.770  1.00  0.58           H  
ATOM   3079  HZ3 TRP A 206      14.121  20.519 -30.168  1.00  0.58           H  
ATOM   3080  HH2 TRP A 206      15.023  21.547 -32.191  1.00  0.58           H  
ATOM   3081  N   LEU A 207      15.014  12.700 -28.981  1.00  0.58           N  
ATOM   3082  CA  LEU A 207      15.127  11.798 -27.849  1.00  0.58           C  
ATOM   3083  C   LEU A 207      15.542  10.378 -28.287  1.00  0.58           C  
ATOM   3084  O   LEU A 207      16.387   9.759 -27.642  1.00  0.58           O  
ATOM   3085  CB  LEU A 207      13.786  11.756 -27.093  1.00  0.58           C  
ATOM   3086  CG  LEU A 207      13.364  13.026 -26.339  1.00  0.58           C  
ATOM   3087  CD1 LEU A 207      11.925  12.844 -25.849  1.00  0.58           C  
ATOM   3088  CD2 LEU A 207      14.313  13.269 -25.163  1.00  0.58           C  
ATOM   3089  H   LEU A 207      14.113  13.126 -29.204  1.00  0.58           H  
ATOM   3090  HA  LEU A 207      15.891  12.186 -27.176  1.00  0.58           H  
ATOM   3091 1HB  LEU A 207      12.998  11.511 -27.803  1.00  0.58           H  
ATOM   3092 2HB  LEU A 207      13.835  10.985 -26.364  1.00  0.58           H  
ATOM   3093  HG  LEU A 207      13.395  13.881 -27.010  1.00  0.58           H  
ATOM   3094 1HD1 LEU A 207      11.606  13.734 -25.320  1.00  0.58           H  
ATOM   3095 2HD1 LEU A 207      11.272  12.681 -26.706  1.00  0.58           H  
ATOM   3096 3HD1 LEU A 207      11.871  11.987 -25.180  1.00  0.58           H  
ATOM   3097 1HD2 LEU A 207      14.009  14.170 -24.630  1.00  0.58           H  
ATOM   3098 2HD2 LEU A 207      14.281  12.417 -24.483  1.00  0.58           H  
ATOM   3099 3HD2 LEU A 207      15.331  13.393 -25.534  1.00  0.58           H  
ATOM   3100  N   LYS A 208      14.996   9.867 -29.404  1.00  0.58           N  
ATOM   3101  CA  LYS A 208      15.330   8.513 -29.895  1.00  0.58           C  
ATOM   3102  C   LYS A 208      16.782   8.364 -30.322  1.00  0.58           C  
ATOM   3103  O   LYS A 208      17.375   7.296 -30.172  1.00  0.58           O  
ATOM   3104  CB  LYS A 208      14.396   8.063 -31.013  1.00  0.58           C  
ATOM   3105  CG  LYS A 208      12.964   7.699 -30.572  1.00  0.58           C  
ATOM   3106  CD  LYS A 208      12.151   7.248 -31.781  1.00  0.58           C  
ATOM   3107  CE  LYS A 208      10.756   6.769 -31.418  1.00  0.58           C  
ATOM   3108  NZ  LYS A 208       9.988   6.384 -32.638  1.00  0.58           N  
ATOM   3109  H   LYS A 208      14.305  10.415 -29.912  1.00  0.58           H  
ATOM   3110  HA  LYS A 208      15.189   7.805 -29.094  1.00  0.58           H  
ATOM   3111 1HB  LYS A 208      14.314   8.870 -31.747  1.00  0.58           H  
ATOM   3112 2HB  LYS A 208      14.826   7.202 -31.519  1.00  0.58           H  
ATOM   3113 1HG  LYS A 208      12.998   6.896 -29.832  1.00  0.58           H  
ATOM   3114 2HG  LYS A 208      12.490   8.570 -30.118  1.00  0.58           H  
ATOM   3115 1HD  LYS A 208      12.062   8.088 -32.475  1.00  0.58           H  
ATOM   3116 2HD  LYS A 208      12.679   6.440 -32.285  1.00  0.58           H  
ATOM   3117 1HE  LYS A 208      10.833   5.903 -30.761  1.00  0.58           H  
ATOM   3118 2HE  LYS A 208      10.224   7.554 -30.901  1.00  0.58           H  
ATOM   3119 1HZ  LYS A 208       9.065   6.067 -32.374  1.00  0.58           H  
ATOM   3120 2HZ  LYS A 208       9.908   7.187 -33.249  1.00  0.58           H  
ATOM   3121 3HZ  LYS A 208      10.473   5.640 -33.121  1.00  0.58           H  
ATOM   3122  N   GLY A 209      17.374   9.434 -30.824  1.00  0.59           N  
ATOM   3123  CA  GLY A 209      18.766   9.391 -31.248  1.00  0.59           C  
ATOM   3124  C   GLY A 209      19.745   9.666 -30.097  1.00  0.59           C  
ATOM   3125  O   GLY A 209      20.948   9.806 -30.323  1.00  0.59           O  
ATOM   3126  H   GLY A 209      16.831  10.290 -30.962  1.00  0.59           H  
ATOM   3127 1HA  GLY A 209      18.978   8.413 -31.677  1.00  0.59           H  
ATOM   3128 2HA  GLY A 209      18.920  10.120 -32.041  1.00  0.59           H  
ATOM   3129  N   ASN A 210      19.233   9.786 -28.868  1.00  0.60           N  
ATOM   3130  CA  ASN A 210      20.055  10.112 -27.713  1.00  0.60           C  
ATOM   3131  C   ASN A 210      21.051   9.011 -27.378  1.00  0.60           C  
ATOM   3132  O   ASN A 210      20.673   7.852 -27.229  1.00  0.60           O  
ATOM   3133  CB  ASN A 210      19.198  10.427 -26.517  1.00  0.60           C  
ATOM   3134  CG  ASN A 210      19.950  11.064 -25.454  1.00  0.60           C  
ATOM   3135  OD1 ASN A 210      21.157  10.890 -25.233  1.00  0.60           O  
ATOM   3136  ND2 ASN A 210      19.263  11.848 -24.744  1.00  0.60           N  
ATOM   3137  H   ASN A 210      18.234   9.656 -28.698  1.00  0.60           H  
ATOM   3138  HA  ASN A 210      20.641  10.973 -27.967  1.00  0.60           H  
ATOM   3139 1HB  ASN A 210      18.395  11.105 -26.816  1.00  0.60           H  
ATOM   3140 2HB  ASN A 210      18.733   9.519 -26.140  1.00  0.60           H  
ATOM   3141 1HD2 ASN A 210      19.689  12.340 -24.010  1.00  0.60           H  
ATOM   3142 2HD2 ASN A 210      18.273  11.934 -24.890  1.00  0.60           H  
ATOM   3143  N   THR A 211      22.339   9.354 -27.290  1.00  0.61           N  
ATOM   3144  CA  THR A 211      23.344   8.336 -27.024  1.00  0.61           C  
ATOM   3145  C   THR A 211      23.641   8.184 -25.524  1.00  0.61           C  
ATOM   3146  O   THR A 211      24.238   7.198 -25.083  1.00  0.61           O  
ATOM   3147  CB  THR A 211      24.653   8.698 -27.754  1.00  0.61           C  
ATOM   3148  OG1 THR A 211      25.207   9.899 -27.204  1.00  0.61           O  
ATOM   3149  CG2 THR A 211      24.355   8.956 -29.229  1.00  0.61           C  
ATOM   3150  H   THR A 211      22.642  10.326 -27.396  1.00  0.61           H  
ATOM   3151  HA  THR A 211      22.979   7.379 -27.398  1.00  0.61           H  
ATOM   3152  HB  THR A 211      25.369   7.885 -27.654  1.00  0.61           H  
ATOM   3153  HG1 THR A 211      24.544  10.621 -27.256  1.00  0.61           H  
ATOM   3154 1HG2 THR A 211      25.274   9.220 -29.748  1.00  0.61           H  
ATOM   3155 2HG2 THR A 211      23.927   8.062 -29.677  1.00  0.61           H  
ATOM   3156 3HG2 THR A 211      23.642   9.783 -29.314  1.00  0.61           H  
ATOM   3157  N   THR A 212      23.208   9.147 -24.725  1.00  0.61           N  
ATOM   3158  CA  THR A 212      23.620   9.177 -23.328  1.00  0.61           C  
ATOM   3159  C   THR A 212      22.804   8.255 -22.418  1.00  0.61           C  
ATOM   3160  O   THR A 212      23.244   7.908 -21.323  1.00  0.61           O  
ATOM   3161  CB  THR A 212      23.614  10.643 -22.810  1.00  0.61           C  
ATOM   3162  OG1 THR A 212      22.275  11.216 -22.850  1.00  0.61           O  
ATOM   3163  CG2 THR A 212      24.509  11.470 -23.712  1.00  0.61           C  
ATOM   3164  H   THR A 212      22.628   9.887 -25.102  1.00  0.61           H  
ATOM   3165  HA  THR A 212      24.654   8.836 -23.285  1.00  0.61           H  
ATOM   3166  HB  THR A 212      23.992  10.679 -21.790  1.00  0.61           H  
ATOM   3167  HG1 THR A 212      21.909  11.115 -23.753  1.00  0.61           H  
ATOM   3168 1HG2 THR A 212      24.528  12.494 -23.383  1.00  0.61           H  
ATOM   3169 2HG2 THR A 212      25.520  11.067 -23.696  1.00  0.61           H  
ATOM   3170 3HG2 THR A 212      24.123  11.431 -24.725  1.00  0.61           H  
ATOM   3171  N   GLY A 213      21.648   7.801 -22.883  1.00  0.62           N  
ATOM   3172  CA  GLY A 213      20.783   6.927 -22.094  1.00  0.62           C  
ATOM   3173  C   GLY A 213      21.092   5.445 -22.327  1.00  0.62           C  
ATOM   3174  O   GLY A 213      20.423   4.563 -21.765  1.00  0.62           O  
ATOM   3175  H   GLY A 213      21.333   8.091 -23.801  1.00  0.62           H  
ATOM   3176 1HA  GLY A 213      20.884   7.167 -21.034  1.00  0.62           H  
ATOM   3177 2HA  GLY A 213      19.746   7.123 -22.359  1.00  0.62           H  
ATOM   3178  N   ASN A 214      22.144   5.158 -23.119  1.00  0.63           N  
ATOM   3179  CA  ASN A 214      22.466   3.787 -23.507  1.00  0.63           C  
ATOM   3180  C   ASN A 214      22.725   2.824 -22.359  1.00  0.63           C  
ATOM   3181  O   ASN A 214      22.456   1.630 -22.484  1.00  0.63           O  
ATOM   3182  CB  ASN A 214      23.659   3.769 -24.437  1.00  0.63           C  
ATOM   3183  CG  ASN A 214      23.327   4.238 -25.842  1.00  0.63           C  
ATOM   3184  OD1 ASN A 214      22.147   4.300 -26.235  1.00  0.63           O  
ATOM   3185  ND2 ASN A 214      24.351   4.550 -26.606  1.00  0.63           N  
ATOM   3186  H   ASN A 214      22.703   5.912 -23.527  1.00  0.63           H  
ATOM   3187  HA  ASN A 214      21.621   3.400 -24.062  1.00  0.63           H  
ATOM   3188 1HB  ASN A 214      24.440   4.417 -24.029  1.00  0.63           H  
ATOM   3189 2HB  ASN A 214      24.067   2.760 -24.483  1.00  0.63           H  
ATOM   3190 1HD2 ASN A 214      24.203   4.868 -27.540  1.00  0.63           H  
ATOM   3191 2HD2 ASN A 214      25.280   4.484 -26.241  1.00  0.63           H  
ATOM   3192  N   HIS A 215      23.243   3.323 -21.246  1.00  0.64           N  
ATOM   3193  CA  HIS A 215      23.569   2.444 -20.135  1.00  0.64           C  
ATOM   3194  C   HIS A 215      22.633   2.585 -18.941  1.00  0.64           C  
ATOM   3195  O   HIS A 215      22.933   2.076 -17.862  1.00  0.64           O  
ATOM   3196  CB  HIS A 215      25.001   2.713 -19.699  1.00  0.64           C  
ATOM   3197  CG  HIS A 215      25.981   2.432 -20.797  1.00  0.64           C  
ATOM   3198  ND1 HIS A 215      26.308   1.154 -21.200  1.00  0.64           N  
ATOM   3199  CD2 HIS A 215      26.684   3.270 -21.595  1.00  0.64           C  
ATOM   3200  CE1 HIS A 215      27.177   1.218 -22.193  1.00  0.64           C  
ATOM   3201  NE2 HIS A 215      27.423   2.491 -22.451  1.00  0.64           N  
ATOM   3202  H   HIS A 215      23.434   4.314 -21.187  1.00  0.64           H  
ATOM   3203  HA  HIS A 215      23.512   1.409 -20.467  1.00  0.64           H  
ATOM   3204 1HB  HIS A 215      25.104   3.758 -19.394  1.00  0.64           H  
ATOM   3205 2HB  HIS A 215      25.251   2.095 -18.836  1.00  0.64           H  
ATOM   3206  HD2 HIS A 215      26.664   4.361 -21.563  1.00  0.64           H  
ATOM   3207  HE1 HIS A 215      27.615   0.366 -22.711  1.00  0.64           H  
ATOM   3208  HE2 HIS A 215      28.049   2.839 -23.164  1.00  0.64           H  
ATOM   3209  N   ARG A 216      21.507   3.284 -19.112  1.00  0.65           N  
ATOM   3210  CA  ARG A 216      20.596   3.442 -17.983  1.00  0.65           C  
ATOM   3211  C   ARG A 216      19.194   2.925 -18.301  1.00  0.65           C  
ATOM   3212  O   ARG A 216      18.923   1.739 -18.101  1.00  0.65           O  
ATOM   3213  CB  ARG A 216      20.561   4.904 -17.625  1.00  0.65           C  
ATOM   3214  CG  ARG A 216      21.835   5.450 -17.014  1.00  0.65           C  
ATOM   3215  CD  ARG A 216      21.732   6.895 -16.874  1.00  0.65           C  
ATOM   3216  NE  ARG A 216      22.929   7.498 -16.323  1.00  0.65           N  
ATOM   3217  CZ  ARG A 216      24.026   7.781 -17.054  1.00  0.65           C  
ATOM   3218  NH1 ARG A 216      24.053   7.459 -18.322  1.00  0.65           N  
ATOM   3219  NH2 ARG A 216      25.069   8.367 -16.500  1.00  0.65           N  
ATOM   3220  H   ARG A 216      21.269   3.695 -20.017  1.00  0.65           H  
ATOM   3221  HA  ARG A 216      20.985   2.888 -17.131  1.00  0.65           H  
ATOM   3222 1HB  ARG A 216      20.399   5.482 -18.535  1.00  0.65           H  
ATOM   3223 2HB  ARG A 216      19.732   5.109 -16.954  1.00  0.65           H  
ATOM   3224 1HG  ARG A 216      21.991   5.005 -16.027  1.00  0.65           H  
ATOM   3225 2HG  ARG A 216      22.688   5.229 -17.653  1.00  0.65           H  
ATOM   3226 1HD  ARG A 216      21.560   7.317 -17.862  1.00  0.65           H  
ATOM   3227 2HD  ARG A 216      20.894   7.149 -16.227  1.00  0.65           H  
ATOM   3228  HE  ARG A 216      22.929   7.756 -15.348  1.00  0.65           H  
ATOM   3229 1HH1 ARG A 216      23.251   7.001 -18.735  1.00  0.65           H  
ATOM   3230 2HH1 ARG A 216      24.867   7.657 -18.881  1.00  0.65           H  
ATOM   3231 1HH2 ARG A 216      25.058   8.607 -15.519  1.00  0.65           H  
ATOM   3232 2HH2 ARG A 216      25.890   8.552 -17.055  1.00  0.65           H  
ATOM   3233  N   ILE A 217      18.336   3.745 -18.923  1.00  0.66           N  
ATOM   3234  CA  ILE A 217      17.036   3.209 -19.304  1.00  0.66           C  
ATOM   3235  C   ILE A 217      17.074   2.369 -20.566  1.00  0.66           C  
ATOM   3236  O   ILE A 217      16.448   1.313 -20.603  1.00  0.66           O  
ATOM   3237  CB  ILE A 217      15.922   4.256 -19.420  1.00  0.66           C  
ATOM   3238  CG1 ILE A 217      15.593   4.848 -18.017  1.00  0.66           C  
ATOM   3239  CG2 ILE A 217      14.698   3.592 -20.046  1.00  0.66           C  
ATOM   3240  CD1 ILE A 217      14.668   6.066 -18.034  1.00  0.66           C  
ATOM   3241  H   ILE A 217      18.529   4.747 -19.055  1.00  0.66           H  
ATOM   3242  HA  ILE A 217      16.716   2.548 -18.498  1.00  0.66           H  
ATOM   3243  HB  ILE A 217      16.257   5.088 -20.050  1.00  0.66           H  
ATOM   3244 1HG1 ILE A 217      15.120   4.085 -17.424  1.00  0.66           H  
ATOM   3245 2HG1 ILE A 217      16.529   5.128 -17.537  1.00  0.66           H  
ATOM   3246 1HG2 ILE A 217      13.906   4.308 -20.139  1.00  0.66           H  
ATOM   3247 2HG2 ILE A 217      14.964   3.217 -21.030  1.00  0.66           H  
ATOM   3248 3HG2 ILE A 217      14.368   2.766 -19.416  1.00  0.66           H  
ATOM   3249 1HD1 ILE A 217      14.495   6.415 -17.013  1.00  0.66           H  
ATOM   3250 2HD1 ILE A 217      15.139   6.859 -18.614  1.00  0.66           H  
ATOM   3251 3HD1 ILE A 217      13.719   5.807 -18.485  1.00  0.66           H  
ATOM   3252  N   ARG A 218      17.793   2.787 -21.610  1.00  0.69           N  
ATOM   3253  CA  ARG A 218      17.745   1.994 -22.837  1.00  0.69           C  
ATOM   3254  C   ARG A 218      18.145   0.550 -22.557  1.00  0.69           C  
ATOM   3255  O   ARG A 218      17.589  -0.382 -23.124  1.00  0.69           O  
ATOM   3256  CB  ARG A 218      18.648   2.565 -23.904  1.00  0.69           C  
ATOM   3257  CG  ARG A 218      18.583   1.846 -25.253  1.00  0.69           C  
ATOM   3258  CD  ARG A 218      19.445   2.494 -26.278  1.00  0.69           C  
ATOM   3259  NE  ARG A 218      19.338   1.835 -27.574  1.00  0.69           N  
ATOM   3260  CZ  ARG A 218      20.040   2.167 -28.682  1.00  0.69           C  
ATOM   3261  NH1 ARG A 218      20.922   3.150 -28.658  1.00  0.69           N  
ATOM   3262  NH2 ARG A 218      19.841   1.498 -29.807  1.00  0.69           N  
ATOM   3263  H   ARG A 218      18.376   3.627 -21.570  1.00  0.69           H  
ATOM   3264  HA  ARG A 218      16.722   2.002 -23.209  1.00  0.69           H  
ATOM   3265 1HB  ARG A 218      18.416   3.623 -24.061  1.00  0.69           H  
ATOM   3266 2HB  ARG A 218      19.664   2.501 -23.550  1.00  0.69           H  
ATOM   3267 1HG  ARG A 218      18.930   0.821 -25.120  1.00  0.69           H  
ATOM   3268 2HG  ARG A 218      17.569   1.833 -25.622  1.00  0.69           H  
ATOM   3269 1HD  ARG A 218      19.171   3.545 -26.395  1.00  0.69           H  
ATOM   3270 2HD  ARG A 218      20.475   2.418 -25.954  1.00  0.69           H  
ATOM   3271  HE  ARG A 218      18.678   1.074 -27.654  1.00  0.69           H  
ATOM   3272 1HH1 ARG A 218      21.100   3.673 -27.795  1.00  0.69           H  
ATOM   3273 2HH1 ARG A 218      21.434   3.386 -29.492  1.00  0.69           H  
ATOM   3274 1HH2 ARG A 218      19.168   0.745 -29.834  1.00  0.69           H  
ATOM   3275 2HH2 ARG A 218      20.361   1.741 -30.637  1.00  0.69           H  
ATOM   3276  N   ALA A 219      19.115   0.371 -21.662  1.00  0.73           N  
ATOM   3277  CA  ALA A 219      19.616  -0.935 -21.255  1.00  0.73           C  
ATOM   3278  C   ALA A 219      18.510  -1.811 -20.631  1.00  0.73           C  
ATOM   3279  O   ALA A 219      18.596  -3.041 -20.651  1.00  0.73           O  
ATOM   3280  CB  ALA A 219      20.760  -0.748 -20.272  1.00  0.73           C  
ATOM   3281  H   ALA A 219      19.527   1.190 -21.238  1.00  0.73           H  
ATOM   3282  HA  ALA A 219      19.985  -1.446 -22.144  1.00  0.73           H  
ATOM   3283 1HB  ALA A 219      21.161  -1.717 -19.988  1.00  0.73           H  
ATOM   3284 2HB  ALA A 219      21.543  -0.152 -20.740  1.00  0.73           H  
ATOM   3285 3HB  ALA A 219      20.393  -0.229 -19.382  1.00  0.73           H  
ATOM   3286  N   ALA A 220      17.526  -1.170 -19.994  1.00  0.78           N  
ATOM   3287  CA  ALA A 220      16.420  -1.832 -19.313  1.00  0.78           C  
ATOM   3288  C   ALA A 220      15.272  -2.159 -20.267  1.00  0.78           C  
ATOM   3289  O   ALA A 220      14.478  -3.072 -20.025  1.00  0.78           O  
ATOM   3290  CB  ALA A 220      15.918  -0.943 -18.208  1.00  0.78           C  
ATOM   3291  H   ALA A 220      17.494  -0.159 -20.035  1.00  0.78           H  
ATOM   3292  HA  ALA A 220      16.786  -2.765 -18.894  1.00  0.78           H  
ATOM   3293 1HB  ALA A 220      15.108  -1.434 -17.684  1.00  0.78           H  
ATOM   3294 2HB  ALA A 220      16.731  -0.727 -17.509  1.00  0.78           H  
ATOM   3295 3HB  ALA A 220      15.553  -0.012 -18.634  1.00  0.78           H  
ATOM   3296  N   VAL A 221      15.173  -1.387 -21.337  1.00  0.85           N  
ATOM   3297  CA  VAL A 221      14.111  -1.546 -22.321  1.00  0.85           C  
ATOM   3298  C   VAL A 221      14.328  -2.800 -23.185  1.00  0.85           C  
ATOM   3299  O   VAL A 221      15.407  -2.975 -23.745  1.00  0.85           O  
ATOM   3300  CB  VAL A 221      14.048  -0.293 -23.200  1.00  0.85           C  
ATOM   3301  CG1 VAL A 221      13.080  -0.449 -24.321  1.00  0.85           C  
ATOM   3302  CG2 VAL A 221      13.592   0.862 -22.356  1.00  0.85           C  
ATOM   3303  H   VAL A 221      15.854  -0.633 -21.449  1.00  0.85           H  
ATOM   3304  HA  VAL A 221      13.185  -1.599 -21.771  1.00  0.85           H  
ATOM   3305  HB  VAL A 221      15.036  -0.100 -23.619  1.00  0.85           H  
ATOM   3306 1HG1 VAL A 221      13.062   0.455 -24.921  1.00  0.85           H  
ATOM   3307 2HG1 VAL A 221      13.388  -1.285 -24.950  1.00  0.85           H  
ATOM   3308 3HG1 VAL A 221      12.093  -0.630 -23.930  1.00  0.85           H  
ATOM   3309 1HG2 VAL A 221      13.555   1.759 -22.964  1.00  0.85           H  
ATOM   3310 2HG2 VAL A 221      12.603   0.647 -21.962  1.00  0.85           H  
ATOM   3311 3HG2 VAL A 221      14.276   0.999 -21.545  1.00  0.85           H  
ATOM   3312  N   PRO A 222      13.330  -3.696 -23.312  1.00  0.91           N  
ATOM   3313  CA  PRO A 222      13.412  -4.938 -24.064  1.00  0.91           C  
ATOM   3314  C   PRO A 222      13.498  -4.731 -25.576  1.00  0.91           C  
ATOM   3315  O   PRO A 222      13.117  -3.688 -26.113  1.00  0.91           O  
ATOM   3316  CB  PRO A 222      12.144  -5.680 -23.628  1.00  0.91           C  
ATOM   3317  CG  PRO A 222      11.184  -4.614 -23.183  1.00  0.91           C  
ATOM   3318  CD  PRO A 222      12.028  -3.491 -22.627  1.00  0.91           C  
ATOM   3319  HA  PRO A 222      14.295  -5.491 -23.717  1.00  0.91           H  
ATOM   3320 1HB  PRO A 222      11.753  -6.274 -24.468  1.00  0.91           H  
ATOM   3321 2HB  PRO A 222      12.392  -6.390 -22.824  1.00  0.91           H  
ATOM   3322 1HG  PRO A 222      10.578  -4.306 -23.988  1.00  0.91           H  
ATOM   3323 2HG  PRO A 222      10.509  -5.046 -22.441  1.00  0.91           H  
ATOM   3324 1HD  PRO A 222      11.555  -2.557 -22.925  1.00  0.91           H  
ATOM   3325 2HD  PRO A 222      12.136  -3.573 -21.541  1.00  0.91           H  
ATOM   3326  N   ALA A 223      14.028  -5.743 -26.255  1.00  0.94           N  
ATOM   3327  CA  ALA A 223      14.190  -5.691 -27.699  1.00  0.94           C  
ATOM   3328  C   ALA A 223      12.864  -5.427 -28.380  1.00  0.94           C  
ATOM   3329  O   ALA A 223      11.832  -5.950 -27.969  1.00  0.94           O  
ATOM   3330  CB  ALA A 223      14.786  -6.987 -28.207  1.00  0.94           C  
ATOM   3331  H   ALA A 223      14.330  -6.569 -25.760  1.00  0.94           H  
ATOM   3332  HA  ALA A 223      14.863  -4.867 -27.937  1.00  0.94           H  
ATOM   3333 1HB  ALA A 223      14.918  -6.924 -29.289  1.00  0.94           H  
ATOM   3334 2HB  ALA A 223      15.751  -7.158 -27.731  1.00  0.94           H  
ATOM   3335 3HB  ALA A 223      14.114  -7.811 -27.974  1.00  0.94           H  
ATOM   3336  N   ASP A 224      12.932  -4.621 -29.440  1.00  0.93           N  
ATOM   3337  CA  ASP A 224      11.816  -4.139 -30.265  1.00  0.93           C  
ATOM   3338  C   ASP A 224      10.921  -3.095 -29.573  1.00  0.93           C  
ATOM   3339  O   ASP A 224       9.920  -2.658 -30.137  1.00  0.93           O  
ATOM   3340  CB  ASP A 224      10.951  -5.298 -30.777  1.00  0.93           C  
ATOM   3341  CG  ASP A 224      11.725  -6.236 -31.718  1.00  0.93           C  
ATOM   3342  OD1 ASP A 224      12.448  -5.741 -32.554  1.00  0.93           O  
ATOM   3343  OD2 ASP A 224      11.586  -7.428 -31.591  1.00  0.93           O  
ATOM   3344  H   ASP A 224      13.850  -4.276 -29.684  1.00  0.93           H  
ATOM   3345  HA  ASP A 224      12.247  -3.655 -31.141  1.00  0.93           H  
ATOM   3346 1HB  ASP A 224      10.536  -5.871 -29.955  1.00  0.93           H  
ATOM   3347 2HB  ASP A 224      10.106  -4.888 -31.329  1.00  0.93           H  
ATOM   3348  N   TRP A 225      11.330  -2.611 -28.405  1.00  0.88           N  
ATOM   3349  CA  TRP A 225      10.642  -1.484 -27.788  1.00  0.88           C  
ATOM   3350  C   TRP A 225      11.523  -0.265 -28.025  1.00  0.88           C  
ATOM   3351  O   TRP A 225      12.642  -0.192 -27.517  1.00  0.88           O  
ATOM   3352  CB  TRP A 225      10.427  -1.741 -26.298  1.00  0.88           C  
ATOM   3353  CG  TRP A 225       9.465  -2.857 -25.997  1.00  0.88           C  
ATOM   3354  CD1 TRP A 225       9.565  -4.119 -26.464  1.00  0.88           C  
ATOM   3355  CD2 TRP A 225       8.294  -2.850 -25.139  1.00  0.88           C  
ATOM   3356  NE1 TRP A 225       8.537  -4.895 -25.993  1.00  0.88           N  
ATOM   3357  CE2 TRP A 225       7.748  -4.139 -25.187  1.00  0.88           C  
ATOM   3358  CE3 TRP A 225       7.666  -1.880 -24.357  1.00  0.88           C  
ATOM   3359  CZ2 TRP A 225       6.594  -4.477 -24.497  1.00  0.88           C  
ATOM   3360  CZ3 TRP A 225       6.509  -2.216 -23.678  1.00  0.88           C  
ATOM   3361  CH2 TRP A 225       5.981  -3.481 -23.751  1.00  0.88           C  
ATOM   3362  H   TRP A 225      12.124  -3.021 -27.908  1.00  0.88           H  
ATOM   3363  HA  TRP A 225       9.690  -1.315 -28.276  1.00  0.88           H  
ATOM   3364 1HB  TRP A 225      11.361  -1.996 -25.844  1.00  0.88           H  
ATOM   3365 2HB  TRP A 225      10.065  -0.850 -25.836  1.00  0.88           H  
ATOM   3366  HD1 TRP A 225      10.338  -4.456 -27.113  1.00  0.88           H  
ATOM   3367  HE1 TRP A 225       8.395  -5.871 -26.213  1.00  0.88           H  
ATOM   3368  HE3 TRP A 225       8.053  -0.895 -24.295  1.00  0.88           H  
ATOM   3369  HZ2 TRP A 225       6.167  -5.478 -24.539  1.00  0.88           H  
ATOM   3370  HZ3 TRP A 225       6.022  -1.448 -23.088  1.00  0.88           H  
ATOM   3371  HH2 TRP A 225       5.069  -3.707 -23.204  1.00  0.88           H  
ATOM   3372  N   ALA A 226      11.076   0.651 -28.881  1.00  0.81           N  
ATOM   3373  CA  ALA A 226      11.920   1.793 -29.226  1.00  0.81           C  
ATOM   3374  C   ALA A 226      11.984   2.706 -28.034  1.00  0.81           C  
ATOM   3375  O   ALA A 226      11.047   2.741 -27.244  1.00  0.81           O  
ATOM   3376  CB  ALA A 226      11.403   2.529 -30.451  1.00  0.81           C  
ATOM   3377  H   ALA A 226      10.132   0.577 -29.266  1.00  0.81           H  
ATOM   3378  HA  ALA A 226      12.927   1.430 -29.432  1.00  0.81           H  
ATOM   3379 1HB  ALA A 226      12.062   3.365 -30.674  1.00  0.81           H  
ATOM   3380 2HB  ALA A 226      11.379   1.844 -31.300  1.00  0.81           H  
ATOM   3381 3HB  ALA A 226      10.413   2.894 -30.262  1.00  0.81           H  
ATOM   3382  N   VAL A 227      13.056   3.460 -27.876  1.00  0.74           N  
ATOM   3383  CA  VAL A 227      13.052   4.371 -26.747  1.00  0.74           C  
ATOM   3384  C   VAL A 227      13.721   5.699 -26.995  1.00  0.74           C  
ATOM   3385  O   VAL A 227      14.801   5.774 -27.578  1.00  0.74           O  
ATOM   3386  CB  VAL A 227      13.708   3.670 -25.545  1.00  0.74           C  
ATOM   3387  CG1 VAL A 227      15.094   3.255 -25.870  1.00  0.74           C  
ATOM   3388  CG2 VAL A 227      13.734   4.584 -24.338  1.00  0.74           C  
ATOM   3389  H   VAL A 227      13.838   3.414 -28.513  1.00  0.74           H  
ATOM   3390  HA  VAL A 227      12.017   4.576 -26.491  1.00  0.74           H  
ATOM   3391  HB  VAL A 227      13.127   2.781 -25.313  1.00  0.74           H  
ATOM   3392 1HG1 VAL A 227      15.506   2.751 -25.012  1.00  0.74           H  
ATOM   3393 2HG1 VAL A 227      15.085   2.580 -26.723  1.00  0.74           H  
ATOM   3394 3HG1 VAL A 227      15.696   4.138 -26.103  1.00  0.74           H  
ATOM   3395 1HG2 VAL A 227      14.177   4.064 -23.493  1.00  0.74           H  
ATOM   3396 2HG2 VAL A 227      14.328   5.468 -24.553  1.00  0.74           H  
ATOM   3397 3HG2 VAL A 227      12.721   4.879 -24.095  1.00  0.74           H  
ATOM   3398  N   GLY A 228      13.057   6.751 -26.532  1.00  0.68           N  
ATOM   3399  CA  GLY A 228      13.643   8.072 -26.537  1.00  0.68           C  
ATOM   3400  C   GLY A 228      14.015   8.388 -25.123  1.00  0.68           C  
ATOM   3401  O   GLY A 228      13.270   8.038 -24.211  1.00  0.68           O  
ATOM   3402  H   GLY A 228      12.147   6.596 -26.097  1.00  0.68           H  
ATOM   3403 1HA  GLY A 228      14.538   8.071 -27.129  1.00  0.68           H  
ATOM   3404 2HA  GLY A 228      12.946   8.804 -26.940  1.00  0.68           H  
ATOM   3405  N   ASP A 229      15.101   9.103 -24.904  1.00  0.65           N  
ATOM   3406  CA  ASP A 229      15.435   9.371 -23.512  1.00  0.65           C  
ATOM   3407  C   ASP A 229      16.350  10.556 -23.285  1.00  0.65           C  
ATOM   3408  O   ASP A 229      16.771  11.214 -24.239  1.00  0.65           O  
ATOM   3409  CB  ASP A 229      16.053   8.072 -22.916  1.00  0.65           C  
ATOM   3410  CG  ASP A 229      17.305   7.570 -23.645  1.00  0.65           C  
ATOM   3411  OD1 ASP A 229      18.099   8.373 -24.062  1.00  0.65           O  
ATOM   3412  OD2 ASP A 229      17.453   6.366 -23.781  1.00  0.65           O  
ATOM   3413  H   ASP A 229      15.693   9.399 -25.684  1.00  0.65           H  
ATOM   3414  HA  ASP A 229      14.513   9.590 -22.986  1.00  0.65           H  
ATOM   3415 1HB  ASP A 229      16.310   8.230 -21.862  1.00  0.65           H  
ATOM   3416 2HB  ASP A 229      15.331   7.279 -22.952  1.00  0.65           H  
ATOM   3417  N   LYS A 230      16.617  10.835 -22.005  1.00  0.65           N  
ATOM   3418  CA  LYS A 230      17.607  11.821 -21.588  1.00  0.65           C  
ATOM   3419  C   LYS A 230      18.037  11.587 -20.162  1.00  0.65           C  
ATOM   3420  O   LYS A 230      17.204  11.594 -19.248  1.00  0.65           O  
ATOM   3421  CB  LYS A 230      17.142  13.268 -21.684  1.00  0.65           C  
ATOM   3422  CG  LYS A 230      18.312  14.282 -21.341  1.00  0.65           C  
ATOM   3423  CD  LYS A 230      19.364  14.203 -22.430  1.00  0.65           C  
ATOM   3424  CE  LYS A 230      20.724  14.891 -22.164  1.00  0.65           C  
ATOM   3425  NZ  LYS A 230      21.669  13.999 -21.421  1.00  0.65           N  
ATOM   3426  H   LYS A 230      16.129  10.282 -21.298  1.00  0.65           H  
ATOM   3427  HA  LYS A 230      18.492  11.700 -22.205  1.00  0.65           H  
ATOM   3428 1HB  LYS A 230      16.745  13.488 -22.677  1.00  0.65           H  
ATOM   3429 2HB  LYS A 230      16.370  13.435 -20.964  1.00  0.65           H  
ATOM   3430 1HG  LYS A 230      17.917  15.298 -21.300  1.00  0.65           H  
ATOM   3431 2HG  LYS A 230      18.770  14.062 -20.390  1.00  0.65           H  
ATOM   3432 1HD  LYS A 230      19.605  13.168 -22.505  1.00  0.65           H  
ATOM   3433 2HD  LYS A 230      18.960  14.545 -23.376  1.00  0.65           H  
ATOM   3434 1HE  LYS A 230      21.170  15.144 -23.118  1.00  0.65           H  
ATOM   3435 2HE  LYS A 230      20.590  15.786 -21.590  1.00  0.65           H  
ATOM   3436 1HZ  LYS A 230      22.568  14.448 -21.308  1.00  0.65           H  
ATOM   3437 2HZ  LYS A 230      21.287  13.771 -20.499  1.00  0.65           H  
ATOM   3438 3HZ  LYS A 230      21.831  13.125 -21.946  1.00  0.65           H  
ATOM   3439  N   THR A 231      19.347  11.519 -19.963  1.00  0.68           N  
ATOM   3440  CA  THR A 231      19.913  11.315 -18.645  1.00  0.68           C  
ATOM   3441  C   THR A 231      20.788  12.414 -18.132  1.00  0.68           C  
ATOM   3442  O   THR A 231      21.085  13.397 -18.823  1.00  0.68           O  
ATOM   3443  CB  THR A 231      20.787  10.069 -18.633  1.00  0.68           C  
ATOM   3444  OG1 THR A 231      21.164   9.789 -17.286  1.00  0.68           O  
ATOM   3445  CG2 THR A 231      22.004  10.271 -19.482  1.00  0.68           C  
ATOM   3446  H   THR A 231      19.958  11.531 -20.765  1.00  0.68           H  
ATOM   3447  HA  THR A 231      19.103  11.195 -17.939  1.00  0.68           H  
ATOM   3448  HB  THR A 231      20.215   9.229 -19.020  1.00  0.68           H  
ATOM   3449  HG1 THR A 231      20.484  10.140 -16.679  1.00  0.68           H  
ATOM   3450 1HG2 THR A 231      22.598   9.385 -19.461  1.00  0.68           H  
ATOM   3451 2HG2 THR A 231      21.688  10.473 -20.497  1.00  0.68           H  
ATOM   3452 3HG2 THR A 231      22.592  11.104 -19.111  1.00  0.68           H  
ATOM   3453  N   GLY A 232      21.294  12.179 -16.931  1.00  0.73           N  
ATOM   3454  CA  GLY A 232      22.229  13.103 -16.316  1.00  0.73           C  
ATOM   3455  C   GLY A 232      22.697  12.687 -14.932  1.00  0.73           C  
ATOM   3456  O   GLY A 232      22.062  11.888 -14.235  1.00  0.73           O  
ATOM   3457  H   GLY A 232      20.975  11.335 -16.439  1.00  0.73           H  
ATOM   3458 1HA  GLY A 232      23.092  13.226 -16.969  1.00  0.73           H  
ATOM   3459 2HA  GLY A 232      21.744  14.071 -16.238  1.00  0.73           H  
ATOM   3460  N   THR A 233      23.837  13.247 -14.549  1.00  0.79           N  
ATOM   3461  CA  THR A 233      24.446  12.971 -13.263  1.00  0.79           C  
ATOM   3462  C   THR A 233      24.987  14.232 -12.601  1.00  0.79           C  
ATOM   3463  O   THR A 233      25.629  15.057 -13.254  1.00  0.79           O  
ATOM   3464  CB  THR A 233      25.580  11.945 -13.445  1.00  0.79           C  
ATOM   3465  OG1 THR A 233      25.049  10.752 -14.038  1.00  0.79           O  
ATOM   3466  CG2 THR A 233      26.215  11.593 -12.121  1.00  0.79           C  
ATOM   3467  H   THR A 233      24.303  13.889 -15.175  1.00  0.79           H  
ATOM   3468  HA  THR A 233      23.693  12.553 -12.600  1.00  0.79           H  
ATOM   3469  HB  THR A 233      26.340  12.361 -14.103  1.00  0.79           H  
ATOM   3470  HG1 THR A 233      24.337  10.421 -13.479  1.00  0.79           H  
ATOM   3471 1HG2 THR A 233      27.000  10.879 -12.292  1.00  0.79           H  
ATOM   3472 2HG2 THR A 233      26.633  12.469 -11.672  1.00  0.79           H  
ATOM   3473 3HG2 THR A 233      25.469  11.165 -11.454  1.00  0.79           H  
ATOM   3474  N   CYS A 234      24.746  14.361 -11.305  1.00  0.86           N  
ATOM   3475  CA  CYS A 234      25.337  15.423 -10.525  1.00  0.86           C  
ATOM   3476  C   CYS A 234      26.290  14.705  -9.578  1.00  0.86           C  
ATOM   3477  O   CYS A 234      25.942  14.371  -8.429  1.00  0.86           O  
ATOM   3478  CB  CYS A 234      24.298  16.186  -9.723  1.00  0.86           C  
ATOM   3479  SG  CYS A 234      22.925  17.033 -10.657  1.00  0.86           S  
ATOM   3480  H   CYS A 234      24.192  13.653 -10.837  1.00  0.86           H  
ATOM   3481  HA  CYS A 234      25.892  16.100 -11.171  1.00  0.86           H  
ATOM   3482 1HB  CYS A 234      23.863  15.542  -9.015  1.00  0.86           H  
ATOM   3483 2HB  CYS A 234      24.818  16.962  -9.157  1.00  0.86           H  
ATOM   3484  N   GLY A 235      27.506  14.481 -10.072  1.00  0.90           N  
ATOM   3485  CA  GLY A 235      28.488  13.624  -9.411  1.00  0.90           C  
ATOM   3486  C   GLY A 235      28.872  14.070  -8.015  1.00  0.90           C  
ATOM   3487  O   GLY A 235      29.114  13.242  -7.139  1.00  0.90           O  
ATOM   3488  H   GLY A 235      27.718  14.854 -10.990  1.00  0.90           H  
ATOM   3489 1HA  GLY A 235      28.093  12.606  -9.367  1.00  0.90           H  
ATOM   3490 2HA  GLY A 235      29.383  13.576 -10.031  1.00  0.90           H  
ATOM   3491  N   VAL A 236      28.817  15.372  -7.778  1.00  0.91           N  
ATOM   3492  CA  VAL A 236      29.234  15.959  -6.514  1.00  0.91           C  
ATOM   3493  C   VAL A 236      28.512  15.346  -5.328  1.00  0.91           C  
ATOM   3494  O   VAL A 236      29.111  15.179  -4.274  1.00  0.91           O  
ATOM   3495  CB  VAL A 236      28.946  17.468  -6.476  1.00  0.91           C  
ATOM   3496  CG1 VAL A 236      29.256  17.990  -5.081  1.00  0.91           C  
ATOM   3497  CG2 VAL A 236      29.739  18.187  -7.537  1.00  0.91           C  
ATOM   3498  H   VAL A 236      28.538  15.981  -8.532  1.00  0.91           H  
ATOM   3499  HA  VAL A 236      30.305  15.794  -6.394  1.00  0.91           H  
ATOM   3500  HB  VAL A 236      27.878  17.630  -6.656  1.00  0.91           H  
ATOM   3501 1HG1 VAL A 236      29.027  19.053  -5.032  1.00  0.91           H  
ATOM   3502 2HG1 VAL A 236      28.664  17.454  -4.351  1.00  0.91           H  
ATOM   3503 3HG1 VAL A 236      30.309  17.836  -4.866  1.00  0.91           H  
ATOM   3504 1HG2 VAL A 236      29.508  19.253  -7.498  1.00  0.91           H  
ATOM   3505 2HG2 VAL A 236      30.803  18.037  -7.361  1.00  0.91           H  
ATOM   3506 3HG2 VAL A 236      29.471  17.792  -8.518  1.00  0.91           H  
ATOM   3507  N   TYR A 237      27.216  15.079  -5.472  1.00  0.89           N  
ATOM   3508  CA  TYR A 237      26.438  14.544  -4.361  1.00  0.89           C  
ATOM   3509  C   TYR A 237      25.921  13.136  -4.628  1.00  0.89           C  
ATOM   3510  O   TYR A 237      24.945  12.709  -4.017  1.00  0.89           O  
ATOM   3511  CB  TYR A 237      25.302  15.499  -4.002  1.00  0.89           C  
ATOM   3512  CG  TYR A 237      25.812  16.843  -3.483  1.00  0.89           C  
ATOM   3513  CD1 TYR A 237      25.852  17.930  -4.311  1.00  0.89           C  
ATOM   3514  CD2 TYR A 237      26.233  16.971  -2.170  1.00  0.89           C  
ATOM   3515  CE1 TYR A 237      26.318  19.151  -3.842  1.00  0.89           C  
ATOM   3516  CE2 TYR A 237      26.693  18.179  -1.699  1.00  0.89           C  
ATOM   3517  CZ  TYR A 237      26.738  19.268  -2.533  1.00  0.89           C  
ATOM   3518  OH  TYR A 237      27.201  20.479  -2.071  1.00  0.89           O  
ATOM   3519  H   TYR A 237      26.781  15.183  -6.389  1.00  0.89           H  
ATOM   3520  HA  TYR A 237      27.086  14.479  -3.489  1.00  0.89           H  
ATOM   3521 1HB  TYR A 237      24.682  15.681  -4.883  1.00  0.89           H  
ATOM   3522 2HB  TYR A 237      24.671  15.047  -3.234  1.00  0.89           H  
ATOM   3523  HD1 TYR A 237      25.524  17.829  -5.335  1.00  0.89           H  
ATOM   3524  HD2 TYR A 237      26.200  16.115  -1.508  1.00  0.89           H  
ATOM   3525  HE1 TYR A 237      26.352  20.016  -4.507  1.00  0.89           H  
ATOM   3526  HE2 TYR A 237      27.022  18.268  -0.665  1.00  0.89           H  
ATOM   3527  HH  TYR A 237      27.066  21.148  -2.753  1.00  0.89           H  
ATOM   3528  N   GLY A 238      26.488  12.448  -5.621  1.00  0.83           N  
ATOM   3529  CA  GLY A 238      26.040  11.090  -5.885  1.00  0.83           C  
ATOM   3530  C   GLY A 238      24.606  10.997  -6.429  1.00  0.83           C  
ATOM   3531  O   GLY A 238      23.888  10.040  -6.116  1.00  0.83           O  
ATOM   3532  H   GLY A 238      27.294  12.824  -6.125  1.00  0.83           H  
ATOM   3533 1HA  GLY A 238      26.723  10.650  -6.607  1.00  0.83           H  
ATOM   3534 2HA  GLY A 238      26.137  10.501  -4.981  1.00  0.83           H  
ATOM   3535  N   THR A 239      24.173  11.996  -7.208  1.00  0.76           N  
ATOM   3536  CA  THR A 239      22.806  12.017  -7.740  1.00  0.76           C  
ATOM   3537  C   THR A 239      22.755  11.670  -9.218  1.00  0.76           C  
ATOM   3538  O   THR A 239      23.543  12.164 -10.024  1.00  0.76           O  
ATOM   3539  CB  THR A 239      22.126  13.386  -7.525  1.00  0.76           C  
ATOM   3540  OG1 THR A 239      22.021  13.664  -6.123  1.00  0.76           O  
ATOM   3541  CG2 THR A 239      20.736  13.441  -8.173  1.00  0.76           C  
ATOM   3542  H   THR A 239      24.805  12.762  -7.452  1.00  0.76           H  
ATOM   3543  HA  THR A 239      22.224  11.271  -7.209  1.00  0.76           H  
ATOM   3544  HB  THR A 239      22.731  14.129  -7.962  1.00  0.76           H  
ATOM   3545  HG1 THR A 239      22.861  13.457  -5.689  1.00  0.76           H  
ATOM   3546 1HG2 THR A 239      20.313  14.412  -8.016  1.00  0.76           H  
ATOM   3547 2HG2 THR A 239      20.816  13.267  -9.243  1.00  0.76           H  
ATOM   3548 3HG2 THR A 239      20.089  12.684  -7.727  1.00  0.76           H  
ATOM   3549  N   ALA A 240      21.810  10.821  -9.595  1.00  0.70           N  
ATOM   3550  CA  ALA A 240      21.674  10.478 -11.004  1.00  0.70           C  
ATOM   3551  C   ALA A 240      20.238  10.290 -11.389  1.00  0.70           C  
ATOM   3552  O   ALA A 240      19.383   9.951 -10.569  1.00  0.70           O  
ATOM   3553  CB  ALA A 240      22.427   9.209 -11.337  1.00  0.70           C  
ATOM   3554  H   ALA A 240      21.181  10.433  -8.890  1.00  0.70           H  
ATOM   3555  HA  ALA A 240      22.067  11.301 -11.597  1.00  0.70           H  
ATOM   3556 1HB  ALA A 240      22.316   8.996 -12.401  1.00  0.70           H  
ATOM   3557 2HB  ALA A 240      23.476   9.347 -11.103  1.00  0.70           H  
ATOM   3558 3HB  ALA A 240      22.023   8.381 -10.755  1.00  0.70           H  
ATOM   3559  N   ASN A 241      19.969  10.493 -12.660  1.00  0.65           N  
ATOM   3560  CA  ASN A 241      18.626  10.276 -13.124  1.00  0.65           C  
ATOM   3561  C   ASN A 241      18.535   9.949 -14.587  1.00  0.65           C  
ATOM   3562  O   ASN A 241      19.517  10.056 -15.337  1.00  0.65           O  
ATOM   3563  CB  ASN A 241      17.820  11.517 -12.850  1.00  0.65           C  
ATOM   3564  CG  ASN A 241      18.344  12.709 -13.553  1.00  0.65           C  
ATOM   3565  OD1 ASN A 241      18.502  12.677 -14.773  1.00  0.65           O  
ATOM   3566  ND2 ASN A 241      18.622  13.765 -12.835  1.00  0.65           N  
ATOM   3567  H   ASN A 241      20.696  10.824 -13.295  1.00  0.65           H  
ATOM   3568  HA  ASN A 241      18.205   9.435 -12.578  1.00  0.65           H  
ATOM   3569 1HB  ASN A 241      16.779  11.350 -13.133  1.00  0.65           H  
ATOM   3570 2HB  ASN A 241      17.857  11.709 -11.790  1.00  0.65           H  
ATOM   3571 1HD2 ASN A 241      18.960  14.593 -13.287  1.00  0.65           H  
ATOM   3572 2HD2 ASN A 241      18.504  13.768 -11.838  1.00  0.65           H  
ATOM   3573  N   ASP A 242      17.319   9.614 -14.997  1.00  0.62           N  
ATOM   3574  CA  ASP A 242      17.024   9.395 -16.395  1.00  0.62           C  
ATOM   3575  C   ASP A 242      15.525   9.466 -16.640  1.00  0.62           C  
ATOM   3576  O   ASP A 242      14.706   9.136 -15.775  1.00  0.62           O  
ATOM   3577  CB  ASP A 242      17.567   8.008 -16.802  1.00  0.62           C  
ATOM   3578  CG  ASP A 242      17.863   7.769 -18.336  1.00  0.62           C  
ATOM   3579  OD1 ASP A 242      17.665   8.662 -19.110  1.00  0.62           O  
ATOM   3580  OD2 ASP A 242      18.312   6.664 -18.694  1.00  0.62           O  
ATOM   3581  H   ASP A 242      16.596   9.487 -14.289  1.00  0.62           H  
ATOM   3582  HA  ASP A 242      17.493  10.171 -16.984  1.00  0.62           H  
ATOM   3583 1HB  ASP A 242      18.496   7.839 -16.276  1.00  0.62           H  
ATOM   3584 2HB  ASP A 242      16.873   7.251 -16.458  1.00  0.62           H  
ATOM   3585  N   TYR A 243      15.167   9.798 -17.861  1.00  0.61           N  
ATOM   3586  CA  TYR A 243      13.781   9.668 -18.263  1.00  0.61           C  
ATOM   3587  C   TYR A 243      13.641   9.176 -19.674  1.00  0.61           C  
ATOM   3588  O   TYR A 243      14.516   9.368 -20.518  1.00  0.61           O  
ATOM   3589  CB  TYR A 243      12.963  10.943 -18.140  1.00  0.61           C  
ATOM   3590  CG  TYR A 243      13.406  12.100 -18.951  1.00  0.61           C  
ATOM   3591  CD1 TYR A 243      13.147  12.175 -20.330  1.00  0.61           C  
ATOM   3592  CD2 TYR A 243      13.894  13.179 -18.294  1.00  0.61           C  
ATOM   3593  CE1 TYR A 243      13.441  13.330 -21.010  1.00  0.61           C  
ATOM   3594  CE2 TYR A 243      14.154  14.318 -18.970  1.00  0.61           C  
ATOM   3595  CZ  TYR A 243      13.941  14.405 -20.298  1.00  0.61           C  
ATOM   3596  OH  TYR A 243      14.227  15.563 -20.909  1.00  0.61           O  
ATOM   3597  H   TYR A 243      15.884  10.134 -18.510  1.00  0.61           H  
ATOM   3598  HA  TYR A 243      13.328   8.919 -17.628  1.00  0.61           H  
ATOM   3599 1HB  TYR A 243      11.931  10.719 -18.406  1.00  0.61           H  
ATOM   3600 2HB  TYR A 243      12.955  11.253 -17.095  1.00  0.61           H  
ATOM   3601  HD1 TYR A 243      12.715  11.322 -20.855  1.00  0.61           H  
ATOM   3602  HD2 TYR A 243      14.049  13.136 -17.217  1.00  0.61           H  
ATOM   3603  HE1 TYR A 243      13.257  13.406 -22.080  1.00  0.61           H  
ATOM   3604  HE2 TYR A 243      14.522  15.183 -18.441  1.00  0.61           H  
ATOM   3605  HH  TYR A 243      14.767  16.108 -20.296  1.00  0.61           H  
ATOM   3606  N   ALA A 244      12.496   8.575 -19.959  1.00  0.63           N  
ATOM   3607  CA  ALA A 244      12.302   8.052 -21.284  1.00  0.63           C  
ATOM   3608  C   ALA A 244      10.876   7.803 -21.698  1.00  0.63           C  
ATOM   3609  O   ALA A 244       9.972   7.652 -20.879  1.00  0.63           O  
ATOM   3610  CB  ALA A 244      13.024   6.746 -21.378  1.00  0.63           C  
ATOM   3611  H   ALA A 244      11.808   8.436 -19.225  1.00  0.63           H  
ATOM   3612  HA  ALA A 244      12.718   8.772 -21.974  1.00  0.63           H  
ATOM   3613 1HB  ALA A 244      12.933   6.365 -22.371  1.00  0.63           H  
ATOM   3614 2HB  ALA A 244      14.071   6.872 -21.128  1.00  0.63           H  
ATOM   3615 3HB  ALA A 244      12.567   6.056 -20.682  1.00  0.63           H  
ATOM   3616  N   VAL A 245      10.690   7.708 -23.002  1.00  0.69           N  
ATOM   3617  CA  VAL A 245       9.414   7.284 -23.540  1.00  0.69           C  
ATOM   3618  C   VAL A 245       9.697   6.008 -24.322  1.00  0.69           C  
ATOM   3619  O   VAL A 245      10.603   5.979 -25.159  1.00  0.69           O  
ATOM   3620  CB  VAL A 245       8.777   8.343 -24.442  1.00  0.69           C  
ATOM   3621  CG1 VAL A 245       7.412   7.804 -24.941  1.00  0.69           C  
ATOM   3622  CG2 VAL A 245       8.661   9.679 -23.708  1.00  0.69           C  
ATOM   3623  H   VAL A 245      11.487   7.875 -23.614  1.00  0.69           H  
ATOM   3624  HA  VAL A 245       8.730   7.059 -22.730  1.00  0.69           H  
ATOM   3625  HB  VAL A 245       9.402   8.494 -25.289  1.00  0.69           H  
ATOM   3626 1HG1 VAL A 245       6.949   8.533 -25.591  1.00  0.69           H  
ATOM   3627 2HG1 VAL A 245       7.556   6.870 -25.482  1.00  0.69           H  
ATOM   3628 3HG1 VAL A 245       6.763   7.619 -24.099  1.00  0.69           H  
ATOM   3629 1HG2 VAL A 245       8.224  10.409 -24.375  1.00  0.69           H  
ATOM   3630 2HG2 VAL A 245       8.049   9.575 -22.849  1.00  0.69           H  
ATOM   3631 3HG2 VAL A 245       9.648  10.019 -23.401  1.00  0.69           H  
ATOM   3632  N   VAL A 246       8.969   4.943 -24.010  1.00  0.78           N  
ATOM   3633  CA  VAL A 246       9.210   3.649 -24.628  1.00  0.78           C  
ATOM   3634  C   VAL A 246       8.031   3.268 -25.537  1.00  0.78           C  
ATOM   3635  O   VAL A 246       6.877   3.355 -25.125  1.00  0.78           O  
ATOM   3636  CB  VAL A 246       9.432   2.586 -23.531  1.00  0.78           C  
ATOM   3637  CG1 VAL A 246       9.699   1.278 -24.176  1.00  0.78           C  
ATOM   3638  CG2 VAL A 246      10.577   3.012 -22.591  1.00  0.78           C  
ATOM   3639  H   VAL A 246       8.244   5.037 -23.307  1.00  0.78           H  
ATOM   3640  HA  VAL A 246      10.113   3.713 -25.229  1.00  0.78           H  
ATOM   3641  HB  VAL A 246       8.519   2.483 -22.951  1.00  0.78           H  
ATOM   3642 1HG1 VAL A 246       9.832   0.511 -23.415  1.00  0.78           H  
ATOM   3643 2HG1 VAL A 246       8.866   1.027 -24.813  1.00  0.78           H  
ATOM   3644 3HG1 VAL A 246      10.608   1.360 -24.780  1.00  0.78           H  
ATOM   3645 1HG2 VAL A 246      10.712   2.261 -21.817  1.00  0.78           H  
ATOM   3646 2HG2 VAL A 246      11.486   3.108 -23.166  1.00  0.78           H  
ATOM   3647 3HG2 VAL A 246      10.335   3.971 -22.124  1.00  0.78           H  
ATOM   3648  N   TRP A 247       8.326   2.843 -26.768  1.00  0.91           N  
ATOM   3649  CA  TRP A 247       7.342   2.544 -27.816  1.00  0.91           C  
ATOM   3650  C   TRP A 247       7.358   1.115 -28.407  1.00  0.91           C  
ATOM   3651  O   TRP A 247       8.084   0.876 -29.379  1.00  0.91           O  
ATOM   3652  CB  TRP A 247       7.478   3.470 -29.021  1.00  0.91           C  
ATOM   3653  CG  TRP A 247       7.113   4.916 -28.857  1.00  0.91           C  
ATOM   3654  CD1 TRP A 247       5.884   5.456 -29.101  1.00  0.91           C  
ATOM   3655  CD2 TRP A 247       7.967   6.024 -28.501  1.00  0.91           C  
ATOM   3656  NE1 TRP A 247       5.913   6.814 -28.908  1.00  0.91           N  
ATOM   3657  CE2 TRP A 247       7.173   7.183 -28.548  1.00  0.91           C  
ATOM   3658  CE3 TRP A 247       9.313   6.136 -28.167  1.00  0.91           C  
ATOM   3659  CZ2 TRP A 247       7.683   8.429 -28.270  1.00  0.91           C  
ATOM   3660  CZ3 TRP A 247       9.812   7.394 -27.895  1.00  0.91           C  
ATOM   3661  CH2 TRP A 247       9.019   8.503 -27.940  1.00  0.91           C  
ATOM   3662  H   TRP A 247       9.308   2.762 -27.002  1.00  0.91           H  
ATOM   3663  HA  TRP A 247       6.370   2.769 -27.405  1.00  0.91           H  
ATOM   3664 1HB  TRP A 247       8.501   3.450 -29.341  1.00  0.91           H  
ATOM   3665 2HB  TRP A 247       6.882   3.067 -29.840  1.00  0.91           H  
ATOM   3666  HD1 TRP A 247       5.006   4.887 -29.409  1.00  0.91           H  
ATOM   3667  HE1 TRP A 247       5.131   7.445 -29.025  1.00  0.91           H  
ATOM   3668  HE3 TRP A 247       9.959   5.255 -28.123  1.00  0.91           H  
ATOM   3669  HZ2 TRP A 247       7.069   9.333 -28.303  1.00  0.91           H  
ATOM   3670  HZ3 TRP A 247      10.849   7.483 -27.638  1.00  0.91           H  
ATOM   3671  HH2 TRP A 247       9.459   9.473 -27.707  1.00  0.91           H  
ATOM   3672  N   PRO A 248       6.651   0.136 -27.815  1.00  1.05           N  
ATOM   3673  CA  PRO A 248       6.550  -1.237 -28.296  1.00  1.05           C  
ATOM   3674  C   PRO A 248       5.864  -1.260 -29.647  1.00  1.05           C  
ATOM   3675  O   PRO A 248       4.927  -0.499 -29.877  1.00  1.05           O  
ATOM   3676  CB  PRO A 248       5.660  -1.895 -27.258  1.00  1.05           C  
ATOM   3677  CG  PRO A 248       4.952  -0.750 -26.564  1.00  1.05           C  
ATOM   3678  CD  PRO A 248       5.866   0.406 -26.599  1.00  1.05           C  
ATOM   3679  HA  PRO A 248       7.534  -1.714 -28.341  1.00  1.05           H  
ATOM   3680 1HB  PRO A 248       4.943  -2.548 -27.771  1.00  1.05           H  
ATOM   3681 2HB  PRO A 248       6.206  -2.519 -26.648  1.00  1.05           H  
ATOM   3682 1HG  PRO A 248       4.067  -0.499 -27.110  1.00  1.05           H  
ATOM   3683 2HG  PRO A 248       4.636  -1.016 -25.548  1.00  1.05           H  
ATOM   3684 1HD  PRO A 248       5.193   1.256 -26.700  1.00  1.05           H  
ATOM   3685 2HD  PRO A 248       6.499   0.474 -25.708  1.00  1.05           H  
ATOM   3686  N   THR A 249       6.226  -2.215 -30.492  1.00  1.16           N  
ATOM   3687  CA  THR A 249       5.640  -2.281 -31.830  1.00  1.16           C  
ATOM   3688  C   THR A 249       4.130  -2.537 -31.864  1.00  1.16           C  
ATOM   3689  O   THR A 249       3.456  -2.148 -32.817  1.00  1.16           O  
ATOM   3690  CB  THR A 249       6.324  -3.399 -32.637  1.00  1.16           C  
ATOM   3691  OG1 THR A 249       6.143  -4.653 -31.956  1.00  1.16           O  
ATOM   3692  CG2 THR A 249       7.801  -3.124 -32.781  1.00  1.16           C  
ATOM   3693  H   THR A 249       6.978  -2.847 -30.244  1.00  1.16           H  
ATOM   3694  HA  THR A 249       5.829  -1.327 -32.323  1.00  1.16           H  
ATOM   3695  HB  THR A 249       5.868  -3.460 -33.623  1.00  1.16           H  
ATOM   3696  HG1 THR A 249       6.571  -5.351 -32.458  1.00  1.16           H  
ATOM   3697 1HG2 THR A 249       8.273  -3.925 -33.349  1.00  1.16           H  
ATOM   3698 2HG2 THR A 249       7.949  -2.176 -33.295  1.00  1.16           H  
ATOM   3699 3HG2 THR A 249       8.239  -3.072 -31.800  1.00  1.16           H  
ATOM   3700  N   GLY A 250       3.603  -3.201 -30.842  1.00  1.20           N  
ATOM   3701  CA  GLY A 250       2.182  -3.521 -30.795  1.00  1.20           C  
ATOM   3702  C   GLY A 250       1.391  -2.819 -29.689  1.00  1.20           C  
ATOM   3703  O   GLY A 250       0.261  -3.223 -29.409  1.00  1.20           O  
ATOM   3704  H   GLY A 250       4.213  -3.493 -30.095  1.00  1.20           H  
ATOM   3705 1HA  GLY A 250       1.732  -3.278 -31.757  1.00  1.20           H  
ATOM   3706 2HA  GLY A 250       2.074  -4.598 -30.675  1.00  1.20           H  
ATOM   3707  N   ARG A 251       1.967  -1.823 -29.009  1.00  1.16           N  
ATOM   3708  CA  ARG A 251       1.229  -1.210 -27.889  1.00  1.16           C  
ATOM   3709  C   ARG A 251       1.459   0.294 -27.709  1.00  1.16           C  
ATOM   3710  O   ARG A 251       2.380   0.887 -28.269  1.00  1.16           O  
ATOM   3711  CB  ARG A 251       1.535  -1.922 -26.561  1.00  1.16           C  
ATOM   3712  CG  ARG A 251       1.031  -3.365 -26.406  1.00  1.16           C  
ATOM   3713  CD  ARG A 251       1.466  -3.944 -25.110  1.00  1.16           C  
ATOM   3714  NE  ARG A 251       0.867  -3.253 -24.002  1.00  1.16           N  
ATOM   3715  CZ  ARG A 251       1.216  -3.399 -22.713  1.00  1.16           C  
ATOM   3716  NH1 ARG A 251       2.170  -4.236 -22.366  1.00  1.16           N  
ATOM   3717  NH2 ARG A 251       0.586  -2.686 -21.802  1.00  1.16           N  
ATOM   3718  H   ARG A 251       2.892  -1.473 -29.275  1.00  1.16           H  
ATOM   3719  HA  ARG A 251       0.166  -1.346 -28.083  1.00  1.16           H  
ATOM   3720 1HB  ARG A 251       2.581  -1.998 -26.422  1.00  1.16           H  
ATOM   3721 2HB  ARG A 251       1.143  -1.336 -25.729  1.00  1.16           H  
ATOM   3722 1HG  ARG A 251      -0.058  -3.386 -26.462  1.00  1.16           H  
ATOM   3723 2HG  ARG A 251       1.448  -3.997 -27.181  1.00  1.16           H  
ATOM   3724 1HD  ARG A 251       1.170  -4.992 -25.061  1.00  1.16           H  
ATOM   3725 2HD  ARG A 251       2.551  -3.865 -25.017  1.00  1.16           H  
ATOM   3726  HE  ARG A 251       0.132  -2.589 -24.211  1.00  1.16           H  
ATOM   3727 1HH1 ARG A 251       2.646  -4.784 -23.069  1.00  1.16           H  
ATOM   3728 2HH1 ARG A 251       2.416  -4.330 -21.389  1.00  1.16           H  
ATOM   3729 1HH2 ARG A 251      -0.151  -2.047 -22.088  1.00  1.16           H  
ATOM   3730 2HH2 ARG A 251       0.830  -2.757 -20.823  1.00  1.16           H  
ATOM   3731  N   ALA A 252       0.592   0.914 -26.916  1.00  1.04           N  
ATOM   3732  CA  ALA A 252       0.731   2.323 -26.574  1.00  1.04           C  
ATOM   3733  C   ALA A 252       2.027   2.536 -25.790  1.00  1.04           C  
ATOM   3734  O   ALA A 252       2.462   1.625 -25.085  1.00  1.04           O  
ATOM   3735  CB  ALA A 252      -0.437   2.775 -25.735  1.00  1.04           C  
ATOM   3736  H   ALA A 252      -0.170   0.388 -26.514  1.00  1.04           H  
ATOM   3737  HA  ALA A 252       0.761   2.881 -27.505  1.00  1.04           H  
ATOM   3738 1HB  ALA A 252      -0.352   3.827 -25.470  1.00  1.04           H  
ATOM   3739 2HB  ALA A 252      -1.368   2.616 -26.275  1.00  1.04           H  
ATOM   3740 3HB  ALA A 252      -0.419   2.182 -24.836  1.00  1.04           H  
ATOM   3741  N   PRO A 253       2.658   3.714 -25.891  1.00  0.91           N  
ATOM   3742  CA  PRO A 253       3.865   4.091 -25.189  1.00  0.91           C  
ATOM   3743  C   PRO A 253       3.756   4.229 -23.683  1.00  0.91           C  
ATOM   3744  O   PRO A 253       2.686   4.533 -23.130  1.00  0.91           O  
ATOM   3745  CB  PRO A 253       4.227   5.428 -25.831  1.00  0.91           C  
ATOM   3746  CG  PRO A 253       2.947   5.931 -26.434  1.00  0.91           C  
ATOM   3747  CD  PRO A 253       2.183   4.729 -26.841  1.00  0.91           C  
ATOM   3748  HA  PRO A 253       4.611   3.335 -25.434  1.00  0.91           H  
ATOM   3749 1HB  PRO A 253       4.620   6.101 -25.059  1.00  0.91           H  
ATOM   3750 2HB  PRO A 253       5.033   5.281 -26.536  1.00  0.91           H  
ATOM   3751 1HG  PRO A 253       2.393   6.547 -25.732  1.00  0.91           H  
ATOM   3752 2HG  PRO A 253       3.180   6.545 -27.301  1.00  0.91           H  
ATOM   3753 1HD  PRO A 253       1.124   4.957 -26.720  1.00  0.91           H  
ATOM   3754 2HD  PRO A 253       2.443   4.443 -27.873  1.00  0.91           H  
ATOM   3755  N   ILE A 254       4.909   4.023 -23.055  1.00  0.79           N  
ATOM   3756  CA  ILE A 254       5.120   4.169 -21.625  1.00  0.79           C  
ATOM   3757  C   ILE A 254       6.087   5.295 -21.317  1.00  0.79           C  
ATOM   3758  O   ILE A 254       7.137   5.389 -21.949  1.00  0.79           O  
ATOM   3759  CB  ILE A 254       5.685   2.879 -21.015  1.00  0.79           C  
ATOM   3760  CG1 ILE A 254       4.687   1.747 -21.158  1.00  0.79           C  
ATOM   3761  CG2 ILE A 254       6.113   3.108 -19.556  1.00  0.79           C  
ATOM   3762  CD1 ILE A 254       5.262   0.428 -20.849  1.00  0.79           C  
ATOM   3763  H   ILE A 254       5.704   3.755 -23.639  1.00  0.79           H  
ATOM   3764  HA  ILE A 254       4.167   4.385 -21.177  1.00  0.79           H  
ATOM   3765  HB  ILE A 254       6.561   2.584 -21.582  1.00  0.79           H  
ATOM   3766 1HG1 ILE A 254       3.866   1.914 -20.483  1.00  0.79           H  
ATOM   3767 2HG1 ILE A 254       4.303   1.727 -22.179  1.00  0.79           H  
ATOM   3768 1HG2 ILE A 254       6.537   2.192 -19.166  1.00  0.79           H  
ATOM   3769 2HG2 ILE A 254       6.864   3.891 -19.508  1.00  0.79           H  
ATOM   3770 3HG2 ILE A 254       5.251   3.400 -18.962  1.00  0.79           H  
ATOM   3771 1HD1 ILE A 254       4.492  -0.338 -20.966  1.00  0.79           H  
ATOM   3772 2HD1 ILE A 254       6.087   0.230 -21.531  1.00  0.79           H  
ATOM   3773 3HD1 ILE A 254       5.629   0.418 -19.828  1.00  0.79           H  
ATOM   3774  N   VAL A 255       5.744   6.168 -20.378  1.00  0.70           N  
ATOM   3775  CA  VAL A 255       6.683   7.235 -20.052  1.00  0.70           C  
ATOM   3776  C   VAL A 255       7.248   6.947 -18.658  1.00  0.70           C  
ATOM   3777  O   VAL A 255       6.503   6.685 -17.720  1.00  0.70           O  
ATOM   3778  CB  VAL A 255       6.022   8.608 -20.128  1.00  0.70           C  
ATOM   3779  CG1 VAL A 255       7.069   9.703 -19.844  1.00  0.70           C  
ATOM   3780  CG2 VAL A 255       5.416   8.783 -21.500  1.00  0.70           C  
ATOM   3781  H   VAL A 255       4.852   6.060 -19.898  1.00  0.70           H  
ATOM   3782  HA  VAL A 255       7.503   7.227 -20.761  1.00  0.70           H  
ATOM   3783  HB  VAL A 255       5.252   8.688 -19.364  1.00  0.70           H  
ATOM   3784 1HG1 VAL A 255       6.581  10.666 -19.891  1.00  0.70           H  
ATOM   3785 2HG1 VAL A 255       7.531   9.580 -18.888  1.00  0.70           H  
ATOM   3786 3HG1 VAL A 255       7.851   9.652 -20.593  1.00  0.70           H  
ATOM   3787 1HG2 VAL A 255       4.976   9.752 -21.588  1.00  0.70           H  
ATOM   3788 2HG2 VAL A 255       6.177   8.692 -22.229  1.00  0.70           H  
ATOM   3789 3HG2 VAL A 255       4.662   8.014 -21.671  1.00  0.70           H  
ATOM   3790  N   LEU A 256       8.572   6.909 -18.566  1.00  0.65           N  
ATOM   3791  CA  LEU A 256       9.326   6.506 -17.373  1.00  0.65           C  
ATOM   3792  C   LEU A 256      10.336   7.510 -16.838  1.00  0.65           C  
ATOM   3793  O   LEU A 256      11.153   8.041 -17.587  1.00  0.65           O  
ATOM   3794  CB  LEU A 256      10.073   5.207 -17.714  1.00  0.65           C  
ATOM   3795  CG  LEU A 256      11.134   4.666 -16.726  1.00  0.65           C  
ATOM   3796  CD1 LEU A 256      10.524   4.243 -15.437  1.00  0.65           C  
ATOM   3797  CD2 LEU A 256      11.801   3.479 -17.366  1.00  0.65           C  
ATOM   3798  H   LEU A 256       9.099   7.160 -19.395  1.00  0.65           H  
ATOM   3799  HA  LEU A 256       8.611   6.306 -16.579  1.00  0.65           H  
ATOM   3800 1HB  LEU A 256       9.328   4.421 -17.843  1.00  0.65           H  
ATOM   3801 2HB  LEU A 256      10.573   5.353 -18.675  1.00  0.65           H  
ATOM   3802  HG  LEU A 256      11.867   5.446 -16.522  1.00  0.65           H  
ATOM   3803 1HD1 LEU A 256      11.289   3.856 -14.773  1.00  0.65           H  
ATOM   3804 2HD1 LEU A 256      10.027   5.084 -14.959  1.00  0.65           H  
ATOM   3805 3HD1 LEU A 256       9.813   3.467 -15.656  1.00  0.65           H  
ATOM   3806 1HD2 LEU A 256      12.544   3.112 -16.694  1.00  0.65           H  
ATOM   3807 2HD2 LEU A 256      11.063   2.698 -17.561  1.00  0.65           H  
ATOM   3808 3HD2 LEU A 256      12.262   3.780 -18.300  1.00  0.65           H  
ATOM   3809  N   ALA A 257      10.297   7.765 -15.529  1.00  0.63           N  
ATOM   3810  CA  ALA A 257      11.309   8.613 -14.908  1.00  0.63           C  
ATOM   3811  C   ALA A 257      11.892   7.926 -13.678  1.00  0.63           C  
ATOM   3812  O   ALA A 257      11.178   7.398 -12.817  1.00  0.63           O  
ATOM   3813  CB  ALA A 257      10.734   9.957 -14.517  1.00  0.63           C  
ATOM   3814  H   ALA A 257       9.560   7.354 -14.959  1.00  0.63           H  
ATOM   3815  HA  ALA A 257      12.116   8.766 -15.619  1.00  0.63           H  
ATOM   3816 1HB  ALA A 257      11.511  10.558 -14.078  1.00  0.63           H  
ATOM   3817 2HB  ALA A 257      10.340  10.460 -15.402  1.00  0.63           H  
ATOM   3818 3HB  ALA A 257       9.934   9.810 -13.794  1.00  0.63           H  
ATOM   3819  N   VAL A 258      13.219   7.931 -13.612  1.00  0.63           N  
ATOM   3820  CA  VAL A 258      13.950   7.319 -12.513  1.00  0.63           C  
ATOM   3821  C   VAL A 258      14.990   8.264 -11.917  1.00  0.63           C  
ATOM   3822  O   VAL A 258      15.825   8.824 -12.635  1.00  0.63           O  
ATOM   3823  CB  VAL A 258      14.664   6.050 -13.004  1.00  0.63           C  
ATOM   3824  CG1 VAL A 258      15.442   5.445 -11.885  1.00  0.63           C  
ATOM   3825  CG2 VAL A 258      13.671   5.032 -13.570  1.00  0.63           C  
ATOM   3826  H   VAL A 258      13.747   8.377 -14.362  1.00  0.63           H  
ATOM   3827  HA  VAL A 258      13.241   7.051 -11.729  1.00  0.63           H  
ATOM   3828  HB  VAL A 258      15.373   6.332 -13.783  1.00  0.63           H  
ATOM   3829 1HG1 VAL A 258      15.963   4.586 -12.272  1.00  0.63           H  
ATOM   3830 2HG1 VAL A 258      16.160   6.160 -11.507  1.00  0.63           H  
ATOM   3831 3HG1 VAL A 258      14.783   5.151 -11.082  1.00  0.63           H  
ATOM   3832 1HG2 VAL A 258      14.217   4.158 -13.913  1.00  0.63           H  
ATOM   3833 2HG2 VAL A 258      12.970   4.738 -12.802  1.00  0.63           H  
ATOM   3834 3HG2 VAL A 258      13.136   5.469 -14.403  1.00  0.63           H  
ATOM   3835  N   TYR A 259      14.936   8.446 -10.604  1.00  0.66           N  
ATOM   3836  CA  TYR A 259      15.874   9.303  -9.890  1.00  0.66           C  
ATOM   3837  C   TYR A 259      16.518   8.627  -8.675  1.00  0.66           C  
ATOM   3838  O   TYR A 259      15.832   8.016  -7.861  1.00  0.66           O  
ATOM   3839  CB  TYR A 259      15.133  10.559  -9.472  1.00  0.66           C  
ATOM   3840  CG  TYR A 259      14.776  11.523 -10.593  1.00  0.66           C  
ATOM   3841  CD1 TYR A 259      13.682  11.356 -11.443  1.00  0.66           C  
ATOM   3842  CD2 TYR A 259      15.566  12.630 -10.728  1.00  0.66           C  
ATOM   3843  CE1 TYR A 259      13.458  12.295 -12.437  1.00  0.66           C  
ATOM   3844  CE2 TYR A 259      15.333  13.550 -11.695  1.00  0.66           C  
ATOM   3845  CZ  TYR A 259      14.307  13.383 -12.551  1.00  0.66           C  
ATOM   3846  OH  TYR A 259      14.125  14.290 -13.533  1.00  0.66           O  
ATOM   3847  H   TYR A 259      14.205   7.975 -10.073  1.00  0.66           H  
ATOM   3848  HA  TYR A 259      16.680   9.575 -10.569  1.00  0.66           H  
ATOM   3849 1HB  TYR A 259      14.224  10.285  -8.943  1.00  0.66           H  
ATOM   3850 2HB  TYR A 259      15.767  11.080  -8.791  1.00  0.66           H  
ATOM   3851  HD1 TYR A 259      13.029  10.491 -11.351  1.00  0.66           H  
ATOM   3852  HD2 TYR A 259      16.411  12.767 -10.057  1.00  0.66           H  
ATOM   3853  HE1 TYR A 259      12.635  12.184 -13.128  1.00  0.66           H  
ATOM   3854  HE2 TYR A 259      15.991  14.419 -11.792  1.00  0.66           H  
ATOM   3855  HH  TYR A 259      14.790  14.981 -13.453  1.00  0.66           H  
ATOM   3856  N   THR A 260      17.828   8.792  -8.512  1.00  0.74           N  
ATOM   3857  CA  THR A 260      18.541   8.225  -7.367  1.00  0.74           C  
ATOM   3858  C   THR A 260      19.432   9.244  -6.653  1.00  0.74           C  
ATOM   3859  O   THR A 260      20.163   9.998  -7.300  1.00  0.74           O  
ATOM   3860  CB  THR A 260      19.360   7.003  -7.810  1.00  0.74           C  
ATOM   3861  OG1 THR A 260      18.471   6.016  -8.341  1.00  0.74           O  
ATOM   3862  CG2 THR A 260      20.124   6.423  -6.676  1.00  0.74           C  
ATOM   3863  H   THR A 260      18.356   9.299  -9.218  1.00  0.74           H  
ATOM   3864  HA  THR A 260      17.804   7.882  -6.652  1.00  0.74           H  
ATOM   3865  HB  THR A 260      20.065   7.298  -8.583  1.00  0.74           H  
ATOM   3866  HG1 THR A 260      17.714   5.928  -7.756  1.00  0.74           H  
ATOM   3867 1HG2 THR A 260      20.695   5.561  -7.020  1.00  0.74           H  
ATOM   3868 2HG2 THR A 260      20.800   7.181  -6.306  1.00  0.74           H  
ATOM   3869 3HG2 THR A 260      19.447   6.119  -5.882  1.00  0.74           H  
ATOM   3870  N   ARG A 261      19.393   9.266  -5.313  1.00  0.88           N  
ATOM   3871  CA  ARG A 261      20.249  10.206  -4.585  1.00  0.88           C  
ATOM   3872  C   ARG A 261      20.949   9.668  -3.340  1.00  0.88           C  
ATOM   3873  O   ARG A 261      20.325   9.266  -2.348  1.00  0.88           O  
ATOM   3874  CB  ARG A 261      19.422  11.418  -4.198  1.00  0.88           C  
ATOM   3875  CG  ARG A 261      20.126  12.503  -3.431  1.00  0.88           C  
ATOM   3876  CD  ARG A 261      19.258  13.713  -3.344  1.00  0.88           C  
ATOM   3877  NE  ARG A 261      18.015  13.453  -2.601  1.00  0.88           N  
ATOM   3878  CZ  ARG A 261      17.869  13.624  -1.273  1.00  0.88           C  
ATOM   3879  NH1 ARG A 261      18.884  14.058  -0.563  1.00  0.88           N  
ATOM   3880  NH2 ARG A 261      16.712  13.354  -0.686  1.00  0.88           N  
ATOM   3881  H   ARG A 261      18.764   8.632  -4.817  1.00  0.88           H  
ATOM   3882  HA  ARG A 261      21.031  10.540  -5.267  1.00  0.88           H  
ATOM   3883 1HB  ARG A 261      19.072  11.880  -5.102  1.00  0.88           H  
ATOM   3884 2HB  ARG A 261      18.552  11.103  -3.621  1.00  0.88           H  
ATOM   3885 1HG  ARG A 261      20.347  12.153  -2.421  1.00  0.88           H  
ATOM   3886 2HG  ARG A 261      21.059  12.764  -3.927  1.00  0.88           H  
ATOM   3887 1HD  ARG A 261      19.801  14.512  -2.836  1.00  0.88           H  
ATOM   3888 2HD  ARG A 261      18.993  14.036  -4.350  1.00  0.88           H  
ATOM   3889  HE  ARG A 261      17.208  13.112  -3.120  1.00  0.88           H  
ATOM   3890 1HH1 ARG A 261      19.767  14.239  -1.024  1.00  0.88           H  
ATOM   3891 2HH1 ARG A 261      18.787  14.189   0.433  1.00  0.88           H  
ATOM   3892 1HH2 ARG A 261      15.919  12.983  -1.239  1.00  0.88           H  
ATOM   3893 2HH2 ARG A 261      16.609  13.480   0.306  1.00  0.88           H  
ATOM   3894  N   ALA A 262      22.277   9.702  -3.392  1.00  1.08           N  
ATOM   3895  CA  ALA A 262      23.138   9.299  -2.292  1.00  1.08           C  
ATOM   3896  C   ALA A 262      23.317  10.469  -1.317  1.00  1.08           C  
ATOM   3897  O   ALA A 262      23.026  11.604  -1.690  1.00  1.08           O  
ATOM   3898  CB  ALA A 262      24.467   8.860  -2.832  1.00  1.08           C  
ATOM   3899  H   ALA A 262      22.737  10.003  -4.257  1.00  1.08           H  
ATOM   3900  HA  ALA A 262      22.666   8.469  -1.779  1.00  1.08           H  
ATOM   3901 1HB  ALA A 262      25.114   8.558  -2.042  1.00  1.08           H  
ATOM   3902 2HB  ALA A 262      24.358   8.051  -3.514  1.00  1.08           H  
ATOM   3903 3HB  ALA A 262      24.907   9.697  -3.340  1.00  1.08           H  
ATOM   3904  N   PRO A 263      23.653  10.224  -0.042  1.00  1.35           N  
ATOM   3905  CA  PRO A 263      24.049  11.207   0.946  1.00  1.35           C  
ATOM   3906  C   PRO A 263      25.484  11.685   0.732  1.00  1.35           C  
ATOM   3907  O   PRO A 263      26.281  11.023   0.069  1.00  1.35           O  
ATOM   3908  CB  PRO A 263      23.898  10.436   2.257  1.00  1.35           C  
ATOM   3909  CG  PRO A 263      24.170   9.011   1.879  1.00  1.35           C  
ATOM   3910  CD  PRO A 263      23.587   8.860   0.492  1.00  1.35           C  
ATOM   3911  HA  PRO A 263      23.353  12.056   0.904  1.00  1.35           H  
ATOM   3912 1HB  PRO A 263      24.616  10.815   2.998  1.00  1.35           H  
ATOM   3913 2HB  PRO A 263      22.892  10.587   2.673  1.00  1.35           H  
ATOM   3914 1HG  PRO A 263      25.260   8.810   1.897  1.00  1.35           H  
ATOM   3915 2HG  PRO A 263      23.712   8.322   2.604  1.00  1.35           H  
ATOM   3916 1HD  PRO A 263      24.225   8.173  -0.060  1.00  1.35           H  
ATOM   3917 2HD  PRO A 263      22.547   8.515   0.551  1.00  1.35           H  
ATOM   3918  N   ASN A 264      25.818  12.805   1.363  1.00  1.65           N  
ATOM   3919  CA  ASN A 264      27.177  13.344   1.400  1.00  1.65           C  
ATOM   3920  C   ASN A 264      27.713  13.537  -0.030  1.00  1.65           C  
ATOM   3921  O   ASN A 264      26.959  13.932  -0.914  1.00  1.65           O  
ATOM   3922  CB  ASN A 264      28.029  12.379   2.246  1.00  1.65           C  
ATOM   3923  CG  ASN A 264      29.406  12.883   2.710  1.00  1.65           C  
ATOM   3924  OD1 ASN A 264      30.369  12.829   1.938  1.00  1.65           O  
ATOM   3925  ND2 ASN A 264      29.491  13.357   3.929  1.00  1.65           N  
ATOM   3926  H   ASN A 264      25.097  13.306   1.861  1.00  1.65           H  
ATOM   3927  HA  ASN A 264      27.157  14.323   1.881  1.00  1.65           H  
ATOM   3928 1HB  ASN A 264      27.459  12.097   3.131  1.00  1.65           H  
ATOM   3929 2HB  ASN A 264      28.192  11.459   1.678  1.00  1.65           H  
ATOM   3930 1HD2 ASN A 264      30.367  13.695   4.276  1.00  1.65           H  
ATOM   3931 2HD2 ASN A 264      28.681  13.380   4.515  1.00  1.65           H  
ATOM   3932  N   LYS A 265      29.006  13.282  -0.254  1.00  1.88           N  
ATOM   3933  CA  LYS A 265      29.637  13.437  -1.546  1.00  1.88           C  
ATOM   3934  C   LYS A 265      30.376  12.147  -1.829  1.00  1.88           C  
ATOM   3935  O   LYS A 265      30.539  11.722  -2.972  1.00  1.88           O  
ATOM   3936  CB  LYS A 265      30.601  14.628  -1.542  1.00  1.88           C  
ATOM   3937  CG  LYS A 265      29.943  16.000  -1.301  1.00  1.88           C  
ATOM   3938  CD  LYS A 265      30.971  17.118  -1.366  1.00  1.88           C  
ATOM   3939  CE  LYS A 265      30.330  18.480  -1.187  1.00  1.88           C  
ATOM   3940  NZ  LYS A 265      31.344  19.575  -1.169  1.00  1.88           N  
ATOM   3941  H   LYS A 265      29.607  12.959   0.483  1.00  1.88           H  
ATOM   3942  HA  LYS A 265      28.879  13.575  -2.314  1.00  1.88           H  
ATOM   3943 1HB  LYS A 265      31.363  14.474  -0.776  1.00  1.88           H  
ATOM   3944 2HB  LYS A 265      31.109  14.675  -2.505  1.00  1.88           H  
ATOM   3945 1HG  LYS A 265      29.171  16.181  -2.042  1.00  1.88           H  
ATOM   3946 2HG  LYS A 265      29.478  16.010  -0.318  1.00  1.88           H  
ATOM   3947 1HD  LYS A 265      31.723  16.970  -0.592  1.00  1.88           H  
ATOM   3948 2HD  LYS A 265      31.464  17.090  -2.339  1.00  1.88           H  
ATOM   3949 1HE  LYS A 265      29.643  18.655  -2.010  1.00  1.88           H  
ATOM   3950 2HE  LYS A 265      29.772  18.495  -0.251  1.00  1.88           H  
ATOM   3951 1HZ  LYS A 265      30.875  20.462  -1.053  1.00  1.88           H  
ATOM   3952 2HZ  LYS A 265      31.984  19.430  -0.402  1.00  1.88           H  
ATOM   3953 3HZ  LYS A 265      31.855  19.575  -2.039  1.00  1.88           H  
ATOM   3954  N   ASP A 266      30.848  11.528  -0.746  1.00  1.94           N  
ATOM   3955  CA  ASP A 266      31.655  10.305  -0.840  1.00  1.94           C  
ATOM   3956  C   ASP A 266      30.868   9.150  -1.469  1.00  1.94           C  
ATOM   3957  O   ASP A 266      31.411   8.294  -2.178  1.00  1.94           O  
ATOM   3958  CB  ASP A 266      32.155   9.886   0.543  1.00  1.94           C  
ATOM   3959  CG  ASP A 266      33.250  10.799   1.100  1.00  1.94           C  
ATOM   3960  OD1 ASP A 266      33.793  11.588   0.358  1.00  1.94           O  
ATOM   3961  OD2 ASP A 266      33.530  10.695   2.267  1.00  1.94           O  
ATOM   3962  H   ASP A 266      30.645  11.943   0.167  1.00  1.94           H  
ATOM   3963  HA  ASP A 266      32.517  10.513  -1.472  1.00  1.94           H  
ATOM   3964 1HB  ASP A 266      31.313   9.883   1.241  1.00  1.94           H  
ATOM   3965 2HB  ASP A 266      32.537   8.866   0.494  1.00  1.94           H  
ATOM   3966  N   ASP A 267      29.573   9.126  -1.216  1.00  1.80           N  
ATOM   3967  CA  ASP A 267      28.745   8.053  -1.714  1.00  1.80           C  
ATOM   3968  C   ASP A 267      28.332   8.310  -3.164  1.00  1.80           C  
ATOM   3969  O   ASP A 267      27.310   8.917  -3.457  1.00  1.80           O  
ATOM   3970  CB  ASP A 267      27.565   7.834  -0.772  1.00  1.80           C  
ATOM   3971  CG  ASP A 267      28.030   7.234   0.571  1.00  1.80           C  
ATOM   3972  OD1 ASP A 267      28.873   6.369   0.541  1.00  1.80           O  
ATOM   3973  OD2 ASP A 267      27.572   7.657   1.599  1.00  1.80           O  
ATOM   3974  H   ASP A 267      29.157   9.864  -0.665  1.00  1.80           H  
ATOM   3975  HA  ASP A 267      29.333   7.136  -1.702  1.00  1.80           H  
ATOM   3976 1HB  ASP A 267      27.057   8.778  -0.585  1.00  1.80           H  
ATOM   3977 2HB  ASP A 267      26.852   7.149  -1.232  1.00  1.80           H  
ATOM   3978  N   LYS A 268      29.180   7.845  -4.067  1.00  1.54           N  
ATOM   3979  CA  LYS A 268      29.028   8.049  -5.509  1.00  1.54           C  
ATOM   3980  C   LYS A 268      27.749   7.441  -6.086  1.00  1.54           C  
ATOM   3981  O   LYS A 268      27.196   6.478  -5.553  1.00  1.54           O  
ATOM   3982  CB  LYS A 268      30.229   7.485  -6.262  1.00  1.54           C  
ATOM   3983  CG  LYS A 268      31.530   8.233  -6.003  1.00  1.54           C  
ATOM   3984  CD  LYS A 268      32.684   7.641  -6.804  1.00  1.54           C  
ATOM   3985  CE  LYS A 268      33.986   8.383  -6.531  1.00  1.54           C  
ATOM   3986  NZ  LYS A 268      35.127   7.798  -7.291  1.00  1.54           N  
ATOM   3987  H   LYS A 268      30.019   7.399  -3.697  1.00  1.54           H  
ATOM   3988  HA  LYS A 268      28.990   9.124  -5.692  1.00  1.54           H  
ATOM   3989 1HB  LYS A 268      30.376   6.442  -5.983  1.00  1.54           H  
ATOM   3990 2HB  LYS A 268      30.026   7.509  -7.337  1.00  1.54           H  
ATOM   3991 1HG  LYS A 268      31.402   9.282  -6.278  1.00  1.54           H  
ATOM   3992 2HG  LYS A 268      31.768   8.185  -4.937  1.00  1.54           H  
ATOM   3993 1HD  LYS A 268      32.811   6.592  -6.536  1.00  1.54           H  
ATOM   3994 2HD  LYS A 268      32.457   7.702  -7.869  1.00  1.54           H  
ATOM   3995 1HE  LYS A 268      33.868   9.427  -6.817  1.00  1.54           H  
ATOM   3996 2HE  LYS A 268      34.208   8.332  -5.464  1.00  1.54           H  
ATOM   3997 1HZ  LYS A 268      35.970   8.315  -7.084  1.00  1.54           H  
ATOM   3998 2HZ  LYS A 268      35.251   6.832  -7.023  1.00  1.54           H  
ATOM   3999 3HZ  LYS A 268      34.934   7.851  -8.281  1.00  1.54           H  
ATOM   4000  N   HIS A 269      27.306   8.032  -7.192  1.00  1.26           N  
ATOM   4001  CA  HIS A 269      26.115   7.639  -7.943  1.00  1.26           C  
ATOM   4002  C   HIS A 269      26.266   6.278  -8.608  1.00  1.26           C  
ATOM   4003  O   HIS A 269      27.371   5.739  -8.681  1.00  1.26           O  
ATOM   4004  CB  HIS A 269      25.850   8.655  -9.050  1.00  1.26           C  
ATOM   4005  CG  HIS A 269      26.917   8.644 -10.076  1.00  1.26           C  
ATOM   4006  ND1 HIS A 269      28.147   9.242  -9.871  1.00  1.26           N  
ATOM   4007  CD2 HIS A 269      26.966   8.091 -11.314  1.00  1.26           C  
ATOM   4008  CE1 HIS A 269      28.904   9.063 -10.941  1.00  1.26           C  
ATOM   4009  NE2 HIS A 269      28.213   8.369 -11.831  1.00  1.26           N  
ATOM   4010  H   HIS A 269      27.839   8.814  -7.542  1.00  1.26           H  
ATOM   4011  HA  HIS A 269      25.256   7.608  -7.276  1.00  1.26           H  
ATOM   4012 1HB  HIS A 269      24.905   8.427  -9.529  1.00  1.26           H  
ATOM   4013 2HB  HIS A 269      25.778   9.654  -8.645  1.00  1.26           H  
ATOM   4014  HD2 HIS A 269      26.168   7.530 -11.806  1.00  1.26           H  
ATOM   4015  HE1 HIS A 269      29.924   9.425 -11.067  1.00  1.26           H  
ATOM   4016  HE2 HIS A 269      28.544   8.085 -12.744  1.00  1.26           H  
ATOM   4017  N   SER A 270      25.156   5.731  -9.112  1.00  1.03           N  
ATOM   4018  CA  SER A 270      25.206   4.456  -9.818  1.00  1.03           C  
ATOM   4019  C   SER A 270      24.226   4.290 -10.970  1.00  1.03           C  
ATOM   4020  O   SER A 270      23.005   4.291 -10.780  1.00  1.03           O  
ATOM   4021  CB  SER A 270      24.964   3.327  -8.852  1.00  1.03           C  
ATOM   4022  OG  SER A 270      24.860   2.102  -9.543  1.00  1.03           O  
ATOM   4023  H   SER A 270      24.277   6.215  -9.007  1.00  1.03           H  
ATOM   4024  HA  SER A 270      26.212   4.349 -10.226  1.00  1.03           H  
ATOM   4025 1HB  SER A 270      25.785   3.278  -8.137  1.00  1.03           H  
ATOM   4026 2HB  SER A 270      24.052   3.513  -8.294  1.00  1.03           H  
ATOM   4027  HG  SER A 270      24.912   1.416  -8.864  1.00  1.03           H  
ATOM   4028  N   GLU A 271      24.787   4.089 -12.164  1.00  0.86           N  
ATOM   4029  CA  GLU A 271      24.006   3.878 -13.377  1.00  0.86           C  
ATOM   4030  C   GLU A 271      23.250   2.566 -13.265  1.00  0.86           C  
ATOM   4031  O   GLU A 271      22.125   2.439 -13.749  1.00  0.86           O  
ATOM   4032  CB  GLU A 271      24.918   3.830 -14.601  1.00  0.86           C  
ATOM   4033  CG  GLU A 271      25.610   5.140 -14.914  1.00  0.86           C  
ATOM   4034  CD  GLU A 271      26.521   5.078 -16.139  1.00  0.86           C  
ATOM   4035  OE1 GLU A 271      26.668   4.023 -16.707  1.00  0.86           O  
ATOM   4036  OE2 GLU A 271      27.081   6.098 -16.486  1.00  0.86           O  
ATOM   4037  H   GLU A 271      25.796   4.100 -12.227  1.00  0.86           H  
ATOM   4038  HA  GLU A 271      23.287   4.690 -13.486  1.00  0.86           H  
ATOM   4039 1HB  GLU A 271      25.683   3.068 -14.456  1.00  0.86           H  
ATOM   4040 2HB  GLU A 271      24.332   3.544 -15.480  1.00  0.86           H  
ATOM   4041 1HG  GLU A 271      24.851   5.884 -15.070  1.00  0.86           H  
ATOM   4042 2HG  GLU A 271      26.197   5.444 -14.047  1.00  0.86           H  
ATOM   4043  N   ALA A 272      23.895   1.581 -12.623  1.00  0.75           N  
ATOM   4044  CA  ALA A 272      23.316   0.257 -12.449  1.00  0.75           C  
ATOM   4045  C   ALA A 272      22.031   0.347 -11.652  1.00  0.75           C  
ATOM   4046  O   ALA A 272      21.049  -0.314 -11.985  1.00  0.75           O  
ATOM   4047  CB  ALA A 272      24.300  -0.664 -11.752  1.00  0.75           C  
ATOM   4048  H   ALA A 272      24.811   1.773 -12.244  1.00  0.75           H  
ATOM   4049  HA  ALA A 272      23.081  -0.145 -13.434  1.00  0.75           H  
ATOM   4050 1HB  ALA A 272      23.857  -1.654 -11.646  1.00  0.75           H  
ATOM   4051 2HB  ALA A 272      25.213  -0.735 -12.341  1.00  0.75           H  
ATOM   4052 3HB  ALA A 272      24.533  -0.267 -10.768  1.00  0.75           H  
ATOM   4053  N   VAL A 273      22.013   1.205 -10.630  1.00  0.69           N  
ATOM   4054  CA  VAL A 273      20.789   1.388  -9.856  1.00  0.69           C  
ATOM   4055  C   VAL A 273      19.704   2.025 -10.697  1.00  0.69           C  
ATOM   4056  O   VAL A 273      18.549   1.596 -10.648  1.00  0.69           O  
ATOM   4057  CB  VAL A 273      21.019   2.226  -8.609  1.00  0.69           C  
ATOM   4058  CG1 VAL A 273      19.701   2.555  -7.955  1.00  0.69           C  
ATOM   4059  CG2 VAL A 273      21.865   1.450  -7.665  1.00  0.69           C  
ATOM   4060  H   VAL A 273      22.871   1.705 -10.376  1.00  0.69           H  
ATOM   4061  HA  VAL A 273      20.442   0.406  -9.533  1.00  0.69           H  
ATOM   4062  HB  VAL A 273      21.513   3.162  -8.883  1.00  0.69           H  
ATOM   4063 1HG1 VAL A 273      19.888   3.153  -7.064  1.00  0.69           H  
ATOM   4064 2HG1 VAL A 273      19.077   3.123  -8.648  1.00  0.69           H  
ATOM   4065 3HG1 VAL A 273      19.195   1.634  -7.680  1.00  0.69           H  
ATOM   4066 1HG2 VAL A 273      22.030   2.040  -6.798  1.00  0.69           H  
ATOM   4067 2HG2 VAL A 273      21.356   0.525  -7.393  1.00  0.69           H  
ATOM   4068 3HG2 VAL A 273      22.813   1.216  -8.135  1.00  0.69           H  
ATOM   4069  N   ILE A 274      20.064   3.036 -11.489  1.00  0.66           N  
ATOM   4070  CA  ILE A 274      19.062   3.668 -12.334  1.00  0.66           C  
ATOM   4071  C   ILE A 274      18.476   2.641 -13.303  1.00  0.66           C  
ATOM   4072  O   ILE A 274      17.256   2.564 -13.480  1.00  0.66           O  
ATOM   4073  CB  ILE A 274      19.677   4.822 -13.156  1.00  0.66           C  
ATOM   4074  CG1 ILE A 274      20.157   5.963 -12.247  1.00  0.66           C  
ATOM   4075  CG2 ILE A 274      18.654   5.351 -14.176  1.00  0.66           C  
ATOM   4076  CD1 ILE A 274      19.047   6.634 -11.488  1.00  0.66           C  
ATOM   4077  H   ILE A 274      21.032   3.370 -11.481  1.00  0.66           H  
ATOM   4078  HA  ILE A 274      18.266   4.055 -11.701  1.00  0.66           H  
ATOM   4079  HB  ILE A 274      20.547   4.449 -13.693  1.00  0.66           H  
ATOM   4080 1HG1 ILE A 274      20.872   5.560 -11.527  1.00  0.66           H  
ATOM   4081 2HG1 ILE A 274      20.661   6.714 -12.855  1.00  0.66           H  
ATOM   4082 1HG2 ILE A 274      19.110   6.142 -14.756  1.00  0.66           H  
ATOM   4083 2HG2 ILE A 274      18.343   4.542 -14.841  1.00  0.66           H  
ATOM   4084 3HG2 ILE A 274      17.789   5.744 -13.657  1.00  0.66           H  
ATOM   4085 1HD1 ILE A 274      19.455   7.419 -10.869  1.00  0.66           H  
ATOM   4086 2HD1 ILE A 274      18.331   7.062 -12.188  1.00  0.66           H  
ATOM   4087 3HD1 ILE A 274      18.549   5.902 -10.863  1.00  0.66           H  
ATOM   4088  N   ALA A 275      19.348   1.823 -13.902  1.00  0.64           N  
ATOM   4089  CA  ALA A 275      18.893   0.791 -14.819  1.00  0.64           C  
ATOM   4090  C   ALA A 275      18.023  -0.238 -14.111  1.00  0.64           C  
ATOM   4091  O   ALA A 275      16.977  -0.632 -14.627  1.00  0.64           O  
ATOM   4092  CB  ALA A 275      20.086   0.097 -15.453  1.00  0.64           C  
ATOM   4093  H   ALA A 275      20.347   1.933 -13.728  1.00  0.64           H  
ATOM   4094  HA  ALA A 275      18.300   1.268 -15.598  1.00  0.64           H  
ATOM   4095 1HB  ALA A 275      19.737  -0.652 -16.159  1.00  0.64           H  
ATOM   4096 2HB  ALA A 275      20.698   0.831 -15.975  1.00  0.64           H  
ATOM   4097 3HB  ALA A 275      20.681  -0.378 -14.676  1.00  0.64           H  
ATOM   4098  N   ALA A 276      18.427  -0.662 -12.909  1.00  0.63           N  
ATOM   4099  CA  ALA A 276      17.654  -1.651 -12.177  1.00  0.63           C  
ATOM   4100  C   ALA A 276      16.282  -1.113 -11.844  1.00  0.63           C  
ATOM   4101  O   ALA A 276      15.278  -1.817 -11.967  1.00  0.63           O  
ATOM   4102  CB  ALA A 276      18.371  -2.044 -10.909  1.00  0.63           C  
ATOM   4103  H   ALA A 276      19.299  -0.320 -12.510  1.00  0.63           H  
ATOM   4104  HA  ALA A 276      17.535  -2.527 -12.810  1.00  0.63           H  
ATOM   4105 1HB  ALA A 276      17.789  -2.796 -10.383  1.00  0.63           H  
ATOM   4106 2HB  ALA A 276      19.353  -2.444 -11.156  1.00  0.63           H  
ATOM   4107 3HB  ALA A 276      18.489  -1.163 -10.277  1.00  0.63           H  
ATOM   4108  N   ALA A 277      16.233   0.147 -11.429  1.00  0.62           N  
ATOM   4109  CA  ALA A 277      14.974   0.764 -11.087  1.00  0.62           C  
ATOM   4110  C   ALA A 277      14.073   0.831 -12.315  1.00  0.62           C  
ATOM   4111  O   ALA A 277      12.865   0.585 -12.228  1.00  0.62           O  
ATOM   4112  CB  ALA A 277      15.236   2.123 -10.512  1.00  0.62           C  
ATOM   4113  H   ALA A 277      17.092   0.685 -11.332  1.00  0.62           H  
ATOM   4114  HA  ALA A 277      14.488   0.147 -10.342  1.00  0.62           H  
ATOM   4115 1HB  ALA A 277      14.324   2.591 -10.238  1.00  0.62           H  
ATOM   4116 2HB  ALA A 277      15.877   2.029  -9.635  1.00  0.62           H  
ATOM   4117 3HB  ALA A 277      15.738   2.697 -11.255  1.00  0.62           H  
ATOM   4118  N   ALA A 278      14.664   1.133 -13.475  1.00  0.63           N  
ATOM   4119  CA  ALA A 278      13.919   1.166 -14.722  1.00  0.63           C  
ATOM   4120  C   ALA A 278      13.366  -0.216 -15.056  1.00  0.63           C  
ATOM   4121  O   ALA A 278      12.215  -0.347 -15.480  1.00  0.63           O  
ATOM   4122  CB  ALA A 278      14.812   1.651 -15.841  1.00  0.63           C  
ATOM   4123  H   ALA A 278      15.660   1.365 -13.490  1.00  0.63           H  
ATOM   4124  HA  ALA A 278      13.079   1.849 -14.601  1.00  0.63           H  
ATOM   4125 1HB  ALA A 278      14.265   1.688 -16.773  1.00  0.63           H  
ATOM   4126 2HB  ALA A 278      15.187   2.639 -15.592  1.00  0.63           H  
ATOM   4127 3HB  ALA A 278      15.647   0.978 -15.954  1.00  0.63           H  
ATOM   4128  N   ARG A 279      14.164  -1.266 -14.813  1.00  0.64           N  
ATOM   4129  CA  ARG A 279      13.710  -2.622 -15.104  1.00  0.64           C  
ATOM   4130  C   ARG A 279      12.514  -2.948 -14.233  1.00  0.64           C  
ATOM   4131  O   ARG A 279      11.517  -3.484 -14.718  1.00  0.64           O  
ATOM   4132  CB  ARG A 279      14.823  -3.639 -14.835  1.00  0.64           C  
ATOM   4133  CG  ARG A 279      15.978  -3.579 -15.830  1.00  0.64           C  
ATOM   4134  CD  ARG A 279      17.100  -4.499 -15.502  1.00  0.64           C  
ATOM   4135  NE  ARG A 279      18.249  -4.250 -16.377  1.00  0.64           N  
ATOM   4136  CZ  ARG A 279      18.468  -4.822 -17.579  1.00  0.64           C  
ATOM   4137  NH1 ARG A 279      17.648  -5.734 -18.053  1.00  0.64           N  
ATOM   4138  NH2 ARG A 279      19.527  -4.462 -18.287  1.00  0.64           N  
ATOM   4139  H   ARG A 279      15.112  -1.110 -14.466  1.00  0.64           H  
ATOM   4140  HA  ARG A 279      13.416  -2.681 -16.151  1.00  0.64           H  
ATOM   4141 1HB  ARG A 279      15.231  -3.485 -13.843  1.00  0.64           H  
ATOM   4142 2HB  ARG A 279      14.410  -4.648 -14.867  1.00  0.64           H  
ATOM   4143 1HG  ARG A 279      15.604  -3.854 -16.819  1.00  0.64           H  
ATOM   4144 2HG  ARG A 279      16.371  -2.584 -15.861  1.00  0.64           H  
ATOM   4145 1HD  ARG A 279      17.412  -4.348 -14.472  1.00  0.64           H  
ATOM   4146 2HD  ARG A 279      16.779  -5.532 -15.642  1.00  0.64           H  
ATOM   4147  HE  ARG A 279      18.914  -3.558 -16.071  1.00  0.64           H  
ATOM   4148 1HH1 ARG A 279      16.827  -6.059 -17.512  1.00  0.64           H  
ATOM   4149 2HH1 ARG A 279      17.820  -6.157 -18.951  1.00  0.64           H  
ATOM   4150 1HH2 ARG A 279      20.159  -3.762 -17.934  1.00  0.64           H  
ATOM   4151 2HH2 ARG A 279      19.696  -4.887 -19.192  1.00  0.64           H  
ATOM   4152  N   LEU A 280      12.577  -2.552 -12.962  1.00  0.66           N  
ATOM   4153  CA  LEU A 280      11.484  -2.810 -12.039  1.00  0.66           C  
ATOM   4154  C   LEU A 280      10.226  -2.070 -12.452  1.00  0.66           C  
ATOM   4155  O   LEU A 280       9.124  -2.623 -12.395  1.00  0.66           O  
ATOM   4156  CB  LEU A 280      11.905  -2.393 -10.638  1.00  0.66           C  
ATOM   4157  CG  LEU A 280      12.972  -3.256  -9.999  1.00  0.66           C  
ATOM   4158  CD1 LEU A 280      13.446  -2.606  -8.704  1.00  0.66           C  
ATOM   4159  CD2 LEU A 280      12.389  -4.625  -9.764  1.00  0.66           C  
ATOM   4160  H   LEU A 280      13.429  -2.102 -12.621  1.00  0.66           H  
ATOM   4161  HA  LEU A 280      11.276  -3.879 -12.044  1.00  0.66           H  
ATOM   4162 1HB  LEU A 280      12.312  -1.406 -10.713  1.00  0.66           H  
ATOM   4163 2HB  LEU A 280      11.033  -2.366  -9.985  1.00  0.66           H  
ATOM   4164  HG  LEU A 280      13.827  -3.339 -10.663  1.00  0.66           H  
ATOM   4165 1HD1 LEU A 280      14.221  -3.213  -8.244  1.00  0.66           H  
ATOM   4166 2HD1 LEU A 280      13.850  -1.635  -8.932  1.00  0.66           H  
ATOM   4167 3HD1 LEU A 280      12.606  -2.500  -8.018  1.00  0.66           H  
ATOM   4168 1HD2 LEU A 280      13.140  -5.269  -9.309  1.00  0.66           H  
ATOM   4169 2HD2 LEU A 280      11.530  -4.542  -9.107  1.00  0.66           H  
ATOM   4170 3HD2 LEU A 280      12.074  -5.052 -10.717  1.00  0.66           H  
ATOM   4171  N   ALA A 281      10.383  -0.829 -12.912  1.00  0.69           N  
ATOM   4172  CA  ALA A 281       9.231  -0.058 -13.341  1.00  0.69           C  
ATOM   4173  C   ALA A 281       8.529  -0.733 -14.508  1.00  0.69           C  
ATOM   4174  O   ALA A 281       7.299  -0.879 -14.531  1.00  0.69           O  
ATOM   4175  CB  ALA A 281       9.675   1.313 -13.768  1.00  0.69           C  
ATOM   4176  H   ALA A 281      11.312  -0.405 -12.926  1.00  0.69           H  
ATOM   4177  HA  ALA A 281       8.546   0.015 -12.505  1.00  0.69           H  
ATOM   4178 1HB  ALA A 281       8.808   1.893 -14.063  1.00  0.69           H  
ATOM   4179 2HB  ALA A 281      10.173   1.787 -12.961  1.00  0.69           H  
ATOM   4180 3HB  ALA A 281      10.362   1.223 -14.607  1.00  0.69           H  
ATOM   4181  N   LEU A 282       9.337  -1.200 -15.457  1.00  0.74           N  
ATOM   4182  CA  LEU A 282       8.807  -1.856 -16.629  1.00  0.74           C  
ATOM   4183  C   LEU A 282       8.136  -3.173 -16.236  1.00  0.74           C  
ATOM   4184  O   LEU A 282       7.022  -3.459 -16.690  1.00  0.74           O  
ATOM   4185  CB  LEU A 282       9.948  -2.027 -17.653  1.00  0.74           C  
ATOM   4186  CG  LEU A 282      10.465  -0.679 -18.300  1.00  0.74           C  
ATOM   4187  CD1 LEU A 282      11.718  -0.965 -19.167  1.00  0.74           C  
ATOM   4188  CD2 LEU A 282       9.326  -0.028 -19.136  1.00  0.74           C  
ATOM   4189  H   LEU A 282      10.347  -1.061 -15.374  1.00  0.74           H  
ATOM   4190  HA  LEU A 282       8.052  -1.211 -17.073  1.00  0.74           H  
ATOM   4191 1HB  LEU A 282      10.795  -2.478 -17.134  1.00  0.74           H  
ATOM   4192 2HB  LEU A 282       9.657  -2.691 -18.438  1.00  0.74           H  
ATOM   4193  HG  LEU A 282      10.758   0.009 -17.506  1.00  0.74           H  
ATOM   4194 1HD1 LEU A 282      12.088  -0.034 -19.596  1.00  0.74           H  
ATOM   4195 2HD1 LEU A 282      12.498  -1.408 -18.542  1.00  0.74           H  
ATOM   4196 3HD1 LEU A 282      11.457  -1.655 -19.963  1.00  0.74           H  
ATOM   4197 1HD2 LEU A 282       9.681   0.909 -19.567  1.00  0.74           H  
ATOM   4198 2HD2 LEU A 282       9.024  -0.697 -19.935  1.00  0.74           H  
ATOM   4199 3HD2 LEU A 282       8.470   0.172 -18.490  1.00  0.74           H  
ATOM   4200  N   GLU A 283       8.737  -3.930 -15.304  1.00  0.81           N  
ATOM   4201  CA  GLU A 283       8.117  -5.188 -14.890  1.00  0.81           C  
ATOM   4202  C   GLU A 283       6.770  -4.898 -14.215  1.00  0.81           C  
ATOM   4203  O   GLU A 283       5.782  -5.598 -14.457  1.00  0.81           O  
ATOM   4204  CB  GLU A 283       9.023  -5.960 -13.901  1.00  0.81           C  
ATOM   4205  CG  GLU A 283      10.347  -6.611 -14.458  1.00  0.81           C  
ATOM   4206  CD  GLU A 283      10.154  -7.819 -15.362  1.00  0.81           C  
ATOM   4207  OE1 GLU A 283       9.436  -8.715 -14.975  1.00  0.81           O  
ATOM   4208  OE2 GLU A 283      10.783  -7.882 -16.410  1.00  0.81           O  
ATOM   4209  H   GLU A 283       9.647  -3.661 -14.932  1.00  0.81           H  
ATOM   4210  HA  GLU A 283       7.943  -5.801 -15.775  1.00  0.81           H  
ATOM   4211 1HB  GLU A 283       9.321  -5.281 -13.102  1.00  0.81           H  
ATOM   4212 2HB  GLU A 283       8.442  -6.756 -13.440  1.00  0.81           H  
ATOM   4213 1HG  GLU A 283      10.881  -5.860 -15.029  1.00  0.81           H  
ATOM   4214 2HG  GLU A 283      10.977  -6.891 -13.615  1.00  0.81           H  
ATOM   4215  N   GLY A 284       6.707  -3.819 -13.422  1.00  0.92           N  
ATOM   4216  CA  GLY A 284       5.485  -3.423 -12.722  1.00  0.92           C  
ATOM   4217  C   GLY A 284       4.338  -3.136 -13.696  1.00  0.92           C  
ATOM   4218  O   GLY A 284       3.177  -3.431 -13.409  1.00  0.92           O  
ATOM   4219  H   GLY A 284       7.555  -3.277 -13.257  1.00  0.92           H  
ATOM   4220 1HA  GLY A 284       5.197  -4.210 -12.029  1.00  0.92           H  
ATOM   4221 2HA  GLY A 284       5.695  -2.538 -12.123  1.00  0.92           H  
ATOM   4222  N   LEU A 285       4.676  -2.601 -14.871  1.00  1.09           N  
ATOM   4223  CA  LEU A 285       3.704  -2.285 -15.917  1.00  1.09           C  
ATOM   4224  C   LEU A 285       3.359  -3.477 -16.816  1.00  1.09           C  
ATOM   4225  O   LEU A 285       2.574  -3.331 -17.753  1.00  1.09           O  
ATOM   4226  CB  LEU A 285       4.208  -1.125 -16.796  1.00  1.09           C  
ATOM   4227  CG  LEU A 285       4.305   0.252 -16.130  1.00  1.09           C  
ATOM   4228  CD1 LEU A 285       4.958   1.187 -17.035  1.00  1.09           C  
ATOM   4229  CD2 LEU A 285       2.904   0.777 -15.837  1.00  1.09           C  
ATOM   4230  H   LEU A 285       5.658  -2.352 -15.018  1.00  1.09           H  
ATOM   4231  HA  LEU A 285       2.787  -1.961 -15.429  1.00  1.09           H  
ATOM   4232 1HB  LEU A 285       5.211  -1.381 -17.149  1.00  1.09           H  
ATOM   4233 2HB  LEU A 285       3.554  -1.030 -17.662  1.00  1.09           H  
ATOM   4234  HG  LEU A 285       4.894   0.180 -15.224  1.00  1.09           H  
ATOM   4235 1HD1 LEU A 285       5.005   2.155 -16.564  1.00  1.09           H  
ATOM   4236 2HD1 LEU A 285       5.962   0.828 -17.260  1.00  1.09           H  
ATOM   4237 3HD1 LEU A 285       4.372   1.259 -17.947  1.00  1.09           H  
ATOM   4238 1HD2 LEU A 285       2.976   1.765 -15.374  1.00  1.09           H  
ATOM   4239 2HD2 LEU A 285       2.344   0.859 -16.764  1.00  1.09           H  
ATOM   4240 3HD2 LEU A 285       2.382   0.100 -15.168  1.00  1.09           H  
ATOM   4241  N   GLY A 286       3.950  -4.649 -16.563  1.00  1.38           N  
ATOM   4242  CA  GLY A 286       3.687  -5.823 -17.389  1.00  1.38           C  
ATOM   4243  C   GLY A 286       4.603  -5.930 -18.610  1.00  1.38           C  
ATOM   4244  O   GLY A 286       4.338  -6.708 -19.530  1.00  1.38           O  
ATOM   4245  H   GLY A 286       4.586  -4.753 -15.774  1.00  1.38           H  
ATOM   4246 1HA  GLY A 286       3.811  -6.713 -16.772  1.00  1.38           H  
ATOM   4247 2HA  GLY A 286       2.648  -5.808 -17.714  1.00  1.38           H  
ATOM   4248  N   VAL A 287       5.659  -5.129 -18.636  1.00  1.81           N  
ATOM   4249  CA  VAL A 287       6.609  -5.129 -19.734  1.00  1.81           C  
ATOM   4250  C   VAL A 287       7.693  -6.149 -19.475  1.00  1.81           C  
ATOM   4251  O   VAL A 287       8.330  -6.131 -18.425  1.00  1.81           O  
ATOM   4252  CB  VAL A 287       7.247  -3.751 -19.868  1.00  1.81           C  
ATOM   4253  CG1 VAL A 287       8.310  -3.750 -20.948  1.00  1.81           C  
ATOM   4254  CG2 VAL A 287       6.189  -2.745 -20.087  1.00  1.81           C  
ATOM   4255  H   VAL A 287       5.848  -4.511 -17.848  1.00  1.81           H  
ATOM   4256  HA  VAL A 287       6.086  -5.382 -20.658  1.00  1.81           H  
ATOM   4257  HB  VAL A 287       7.733  -3.520 -18.977  1.00  1.81           H  
ATOM   4258 1HG1 VAL A 287       8.770  -2.771 -21.016  1.00  1.81           H  
ATOM   4259 2HG1 VAL A 287       9.067  -4.480 -20.695  1.00  1.81           H  
ATOM   4260 3HG1 VAL A 287       7.882  -4.005 -21.887  1.00  1.81           H  
ATOM   4261 1HG2 VAL A 287       6.664  -1.782 -20.140  1.00  1.81           H  
ATOM   4262 2HG2 VAL A 287       5.660  -2.951 -20.996  1.00  1.81           H  
ATOM   4263 3HG2 VAL A 287       5.489  -2.768 -19.251  1.00  1.81           H  
ATOM   4264  N   ASN A 288       7.963  -7.020 -20.439  1.00  2.44           N  
ATOM   4265  CA  ASN A 288       8.966  -8.058 -20.222  1.00  2.44           C  
ATOM   4266  C   ASN A 288      10.394  -7.550 -20.399  1.00  2.44           C  
ATOM   4267  O   ASN A 288      11.105  -7.958 -21.314  1.00  2.44           O  
ATOM   4268  CB  ASN A 288       8.710  -9.230 -21.141  1.00  2.44           C  
ATOM   4269  CG  ASN A 288       7.417  -9.936 -20.824  1.00  2.44           C  
ATOM   4270  OD1 ASN A 288       7.065 -10.131 -19.655  1.00  2.44           O  
ATOM   4271  ND2 ASN A 288       6.700 -10.323 -21.847  1.00  2.44           N  
ATOM   4272  H   ASN A 288       7.440  -6.988 -21.302  1.00  2.44           H  
ATOM   4273  HA  ASN A 288       8.879  -8.405 -19.189  1.00  2.44           H  
ATOM   4274 1HB  ASN A 288       8.684  -8.885 -22.175  1.00  2.44           H  
ATOM   4275 2HB  ASN A 288       9.532  -9.943 -21.053  1.00  2.44           H  
ATOM   4276 1HD2 ASN A 288       5.830 -10.793 -21.697  1.00  2.44           H  
ATOM   4277 2HD2 ASN A 288       7.020 -10.149 -22.778  1.00  2.44           H  
ATOM   4278  N   GLY A 289      10.784  -6.647 -19.507  1.00  3.28           N  
ATOM   4279  CA  GLY A 289      12.100  -6.014 -19.486  1.00  3.28           C  
ATOM   4280  C   GLY A 289      13.193  -7.047 -19.286  1.00  3.28           C  
ATOM   4281  O   GLY A 289      14.128  -7.136 -20.085  1.00  3.28           O  
ATOM   4282  H   GLY A 289      10.101  -6.405 -18.790  1.00  3.28           H  
ATOM   4283 1HA  GLY A 289      12.272  -5.490 -20.418  1.00  3.28           H  
ATOM   4284 2HA  GLY A 289      12.138  -5.275 -18.687  1.00  3.28           H  
ATOM   4285  N   GLN A 290      13.052  -7.828 -18.209  1.00  4.25           N  
ATOM   4286  CA  GLN A 290      13.986  -8.886 -17.849  1.00  4.25           C  
ATOM   4287  C   GLN A 290      15.361  -8.297 -17.550  1.00  4.25           C  
ATOM   4288  O   GLN A 290      15.465  -7.193 -17.007  1.00  4.25           O  
ATOM   4289  OXT GLN A 290      16.373  -8.895 -17.912  1.00  4.25           O  
ATOM   4290  CB  GLN A 290      14.069  -9.944 -18.967  1.00  4.25           C  
ATOM   4291  CG  GLN A 290      12.731 -10.640 -19.274  1.00  4.25           C  
ATOM   4292  CD  GLN A 290      12.222 -11.502 -18.131  1.00  4.25           C  
ATOM   4293  OE1 GLN A 290      12.899 -12.444 -17.699  1.00  4.25           O  
ATOM   4294  NE2 GLN A 290      11.031 -11.189 -17.632  1.00  4.25           N  
ATOM   4295  H   GLN A 290      12.234  -7.690 -17.602  1.00  4.25           H  
ATOM   4296  HA  GLN A 290      13.621  -9.371 -16.944  1.00  4.25           H  
ATOM   4297 1HB  GLN A 290      14.446  -9.511 -19.888  1.00  4.25           H  
ATOM   4298 2HB  GLN A 290      14.774 -10.718 -18.671  1.00  4.25           H  
ATOM   4299 1HG  GLN A 290      11.981  -9.878 -19.476  1.00  4.25           H  
ATOM   4300 2HG  GLN A 290      12.858 -11.271 -20.152  1.00  4.25           H  
ATOM   4301 1HE2 GLN A 290      10.647 -11.715 -16.873  1.00  4.25           H  
ATOM   4302 2HE2 GLN A 290      10.513 -10.413 -18.002  1.00  4.25           H  
TER    4303
ENDMDL

REMARK ID 695465 MODEL 4 9F0T
PFRMAT TS
TARGET 9F0T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.811  -0.332  -2.021  1.00 12.76           N  
ATOM      2  CA  MET A   1       1.422  -0.454  -0.624  1.00 12.76           C  
ATOM      3  C   MET A   1       1.517   0.875   0.115  1.00 12.76           C  
ATOM      4  O   MET A   1       2.188   0.971   1.141  1.00 12.76           O  
ATOM      5  CB  MET A   1       2.270  -1.511   0.077  1.00 12.76           C  
ATOM      6  CG  MET A   1       2.043  -2.933  -0.396  1.00 12.76           C  
ATOM      7  SD  MET A   1       3.096  -4.120   0.471  1.00 12.76           S  
ATOM      8  CE  MET A   1       2.359  -4.122   2.110  1.00 12.76           C  
ATOM      9 1H   MET A   1       2.579  -0.958  -2.210  1.00 12.76           H  
ATOM     10 2H   MET A   1       1.025  -0.575  -2.607  1.00 12.76           H  
ATOM     11 3H   MET A   1       2.098   0.618  -2.205  1.00 12.76           H  
ATOM     12  HA  MET A   1       0.386  -0.766  -0.581  1.00 12.76           H  
ATOM     13 1HB  MET A   1       3.323  -1.276  -0.046  1.00 12.76           H  
ATOM     14 2HB  MET A   1       2.058  -1.506   1.134  1.00 12.76           H  
ATOM     15 1HG  MET A   1       1.001  -3.202  -0.213  1.00 12.76           H  
ATOM     16 2HG  MET A   1       2.233  -3.006  -1.463  1.00 12.76           H  
ATOM     17 1HE  MET A   1       2.893  -4.812   2.754  1.00 12.76           H  
ATOM     18 2HE  MET A   1       2.398  -3.122   2.543  1.00 12.76           H  
ATOM     19 3HE  MET A   1       1.318  -4.440   2.042  1.00 12.76           H  
ATOM     20  N   GLY A   2       0.870   1.918  -0.414  1.00 12.58           N  
ATOM     21  CA  GLY A   2       0.881   3.220   0.263  1.00 12.58           C  
ATOM     22  C   GLY A   2      -0.482   3.602   0.862  1.00 12.58           C  
ATOM     23  O   GLY A   2      -0.662   4.722   1.340  1.00 12.58           O  
ATOM     24  H   GLY A   2       0.332   1.827  -1.264  1.00 12.58           H  
ATOM     25 1HA  GLY A   2       1.630   3.212   1.055  1.00 12.58           H  
ATOM     26 2HA  GLY A   2       1.188   3.987  -0.446  1.00 12.58           H  
ATOM     27  N   SER A   3      -1.447   2.687   0.809  1.00 12.30           N  
ATOM     28  CA  SER A   3      -2.793   2.983   1.299  1.00 12.30           C  
ATOM     29  C   SER A   3      -2.956   2.709   2.790  1.00 12.30           C  
ATOM     30  O   SER A   3      -2.284   1.848   3.366  1.00 12.30           O  
ATOM     31  CB  SER A   3      -3.826   2.212   0.506  1.00 12.30           C  
ATOM     32  OG  SER A   3      -3.857   2.638  -0.827  1.00 12.30           O  
ATOM     33  H   SER A   3      -1.244   1.782   0.420  1.00 12.30           H  
ATOM     34  HA  SER A   3      -2.982   4.045   1.138  1.00 12.30           H  
ATOM     35 1HB  SER A   3      -3.592   1.168   0.538  1.00 12.30           H  
ATOM     36 2HB  SER A   3      -4.808   2.340   0.960  1.00 12.30           H  
ATOM     37  HG  SER A   3      -4.063   3.577  -0.801  1.00 12.30           H  
ATOM     38  N   SER A   4      -3.915   3.395   3.396  1.00 11.93           N  
ATOM     39  CA  SER A   4      -4.230   3.221   4.810  1.00 11.93           C  
ATOM     40  C   SER A   4      -4.620   1.804   5.189  1.00 11.93           C  
ATOM     41  O   SER A   4      -5.318   1.101   4.454  1.00 11.93           O  
ATOM     42  CB  SER A   4      -5.349   4.152   5.224  1.00 11.93           C  
ATOM     43  OG  SER A   4      -5.746   3.899   6.547  1.00 11.93           O  
ATOM     44  H   SER A   4      -4.425   4.084   2.863  1.00 11.93           H  
ATOM     45  HA  SER A   4      -3.339   3.485   5.381  1.00 11.93           H  
ATOM     46 1HB  SER A   4      -5.006   5.181   5.139  1.00 11.93           H  
ATOM     47 2HB  SER A   4      -6.197   4.039   4.565  1.00 11.93           H  
ATOM     48  HG  SER A   4      -6.228   4.691   6.818  1.00 11.93           H  
ATOM     49  N   HIS A   5      -4.223   1.398   6.395  1.00 11.50           N  
ATOM     50  CA  HIS A   5      -4.567   0.075   6.905  1.00 11.50           C  
ATOM     51  C   HIS A   5      -6.070  -0.070   7.132  1.00 11.50           C  
ATOM     52  O   HIS A   5      -6.584  -1.184   7.232  1.00 11.50           O  
ATOM     53  CB  HIS A   5      -3.814  -0.257   8.204  1.00 11.50           C  
ATOM     54  CG  HIS A   5      -4.172   0.586   9.409  1.00 11.50           C  
ATOM     55  ND1 HIS A   5      -3.684   1.860   9.609  1.00 11.50           N  
ATOM     56  CD2 HIS A   5      -4.974   0.320  10.464  1.00 11.50           C  
ATOM     57  CE1 HIS A   5      -4.160   2.334  10.752  1.00 11.50           C  
ATOM     58  NE2 HIS A   5      -4.946   1.414  11.293  1.00 11.50           N  
ATOM     59  H   HIS A   5      -3.666   2.022   6.961  1.00 11.50           H  
ATOM     60  HA  HIS A   5      -4.280  -0.673   6.167  1.00 11.50           H  
ATOM     61 1HB  HIS A   5      -3.994  -1.302   8.463  1.00 11.50           H  
ATOM     62 2HB  HIS A   5      -2.742  -0.153   8.031  1.00 11.50           H  
ATOM     63  HD1 HIS A   5      -3.054   2.358   9.015  1.00 11.50           H  
ATOM     64  HD2 HIS A   5      -5.567  -0.538  10.725  1.00 11.50           H  
ATOM     65  HE1 HIS A   5      -3.885   3.331  11.096  1.00 11.50           H  
ATOM     66  N   HIS A   6      -6.807   1.044   7.093  1.00 11.07           N  
ATOM     67  CA  HIS A   6      -8.246   0.999   7.289  1.00 11.07           C  
ATOM     68  C   HIS A   6      -8.970   0.513   6.039  1.00 11.07           C  
ATOM     69  O   HIS A   6     -10.184   0.318   6.059  1.00 11.07           O  
ATOM     70  CB  HIS A   6      -8.777   2.377   7.685  1.00 11.07           C  
ATOM     71  CG  HIS A   6      -8.424   2.785   9.082  1.00 11.07           C  
ATOM     72  ND1 HIS A   6      -8.981   2.181  10.187  1.00 11.07           N  
ATOM     73  CD2 HIS A   6      -7.576   3.725   9.556  1.00 11.07           C  
ATOM     74  CE1 HIS A   6      -8.498   2.737  11.280  1.00 11.07           C  
ATOM     75  NE2 HIS A   6      -7.643   3.677  10.926  1.00 11.07           N  
ATOM     76  H   HIS A   6      -6.356   1.951   6.960  1.00 11.07           H  
ATOM     77  HA  HIS A   6      -8.477   0.307   8.097  1.00 11.07           H  
ATOM     78 1HB  HIS A   6      -8.380   3.125   6.997  1.00 11.07           H  
ATOM     79 2HB  HIS A   6      -9.862   2.389   7.586  1.00 11.07           H  
ATOM     80  HD2 HIS A   6      -6.957   4.398   8.966  1.00 11.07           H  
ATOM     81  HE1 HIS A   6      -8.763   2.466  12.297  1.00 11.07           H  
ATOM     82  HE2 HIS A   6      -7.120   4.265  11.556  1.00 11.07           H  
ATOM     83  N   HIS A   7      -8.222   0.255   4.964  1.00 10.69           N  
ATOM     84  CA  HIS A   7      -8.814  -0.308   3.768  1.00 10.69           C  
ATOM     85  C   HIS A   7      -8.570  -1.829   3.733  1.00 10.69           C  
ATOM     86  O   HIS A   7      -9.012  -2.532   2.812  1.00 10.69           O  
ATOM     87  CB  HIS A   7      -8.263   0.368   2.511  1.00 10.69           C  
ATOM     88  CG  HIS A   7      -8.607   1.808   2.396  1.00 10.69           C  
ATOM     89  ND1 HIS A   7      -9.898   2.258   2.195  1.00 10.69           N  
ATOM     90  CD2 HIS A   7      -7.827   2.905   2.433  1.00 10.69           C  
ATOM     91  CE1 HIS A   7      -9.894   3.576   2.124  1.00 10.69           C  
ATOM     92  NE2 HIS A   7      -8.651   3.996   2.264  1.00 10.69           N  
ATOM     93  H   HIS A   7      -7.221   0.460   4.965  1.00 10.69           H  
ATOM     94  HA  HIS A   7      -9.890  -0.149   3.780  1.00 10.69           H  
ATOM     95 1HB  HIS A   7      -7.189   0.301   2.507  1.00 10.69           H  
ATOM     96 2HB  HIS A   7      -8.633  -0.140   1.631  1.00 10.69           H  
ATOM     97  HD2 HIS A   7      -6.748   2.913   2.569  1.00 10.69           H  
ATOM     98  HE1 HIS A   7     -10.768   4.209   1.972  1.00 10.69           H  
ATOM     99  HE2 HIS A   7      -8.347   4.959   2.249  1.00 10.69           H  
ATOM    100  N   HIS A   8      -7.896  -2.373   4.755  1.00 10.39           N  
ATOM    101  CA  HIS A   8      -7.654  -3.816   4.817  1.00 10.39           C  
ATOM    102  C   HIS A   8      -8.880  -4.512   5.402  1.00 10.39           C  
ATOM    103  O   HIS A   8      -8.881  -4.961   6.546  1.00 10.39           O  
ATOM    104  CB  HIS A   8      -6.402  -4.095   5.669  1.00 10.39           C  
ATOM    105  CG  HIS A   8      -5.981  -5.524   5.712  1.00 10.39           C  
ATOM    106  ND1 HIS A   8      -4.743  -5.938   6.196  1.00 10.39           N  
ATOM    107  CD2 HIS A   8      -6.661  -6.647   5.396  1.00 10.39           C  
ATOM    108  CE1 HIS A   8      -4.686  -7.249   6.159  1.00 10.39           C  
ATOM    109  NE2 HIS A   8      -5.852  -7.713   5.687  1.00 10.39           N  
ATOM    110  H   HIS A   8      -7.547  -1.799   5.523  1.00 10.39           H  
ATOM    111  HA  HIS A   8      -7.483  -4.210   3.818  1.00 10.39           H  
ATOM    112 1HB  HIS A   8      -5.568  -3.501   5.288  1.00 10.39           H  
ATOM    113 2HB  HIS A   8      -6.586  -3.767   6.693  1.00 10.39           H  
ATOM    114  HD1 HIS A   8      -3.969  -5.368   6.555  1.00 10.39           H  
ATOM    115  HD2 HIS A   8      -7.667  -6.816   5.006  1.00 10.39           H  
ATOM    116  HE1 HIS A   8      -3.782  -7.745   6.501  1.00 10.39           H  
ATOM    117  N   HIS A   9      -9.924  -4.612   4.581  1.00 10.19           N  
ATOM    118  CA  HIS A   9     -11.225  -5.101   5.038  1.00 10.19           C  
ATOM    119  C   HIS A   9     -11.460  -6.616   4.967  1.00 10.19           C  
ATOM    120  O   HIS A   9     -12.026  -7.183   5.899  1.00 10.19           O  
ATOM    121  CB  HIS A   9     -12.349  -4.370   4.298  1.00 10.19           C  
ATOM    122  CG  HIS A   9     -13.746  -4.689   4.816  1.00 10.19           C  
ATOM    123  ND1 HIS A   9     -14.185  -4.340   6.104  1.00 10.19           N  
ATOM    124  CD2 HIS A   9     -14.796  -5.310   4.219  1.00 10.19           C  
ATOM    125  CE1 HIS A   9     -15.436  -4.741   6.256  1.00 10.19           C  
ATOM    126  NE2 HIS A   9     -15.832  -5.330   5.128  1.00 10.19           N  
ATOM    127  H   HIS A   9      -9.809  -4.219   3.648  1.00 10.19           H  
ATOM    128  HA  HIS A   9     -11.331  -4.829   6.089  1.00 10.19           H  
ATOM    129 1HB  HIS A   9     -12.192  -3.293   4.378  1.00 10.19           H  
ATOM    130 2HB  HIS A   9     -12.311  -4.628   3.240  1.00 10.19           H  
ATOM    131  HD1 HIS A   9     -13.674  -3.853   6.864  1.00 10.19           H  
ATOM    132  HD2 HIS A   9     -14.930  -5.748   3.229  1.00 10.19           H  
ATOM    133  HE1 HIS A   9     -15.955  -4.559   7.202  1.00 10.19           H  
ATOM    134  N   HIS A  10     -11.101  -7.291   3.869  1.00 10.07           N  
ATOM    135  CA  HIS A  10     -11.458  -8.716   3.813  1.00 10.07           C  
ATOM    136  C   HIS A  10     -10.564  -9.542   2.878  1.00 10.07           C  
ATOM    137  O   HIS A  10     -10.189  -9.098   1.789  1.00 10.07           O  
ATOM    138  CB  HIS A  10     -12.933  -8.844   3.396  1.00 10.07           C  
ATOM    139  CG  HIS A  10     -13.558 -10.182   3.653  1.00 10.07           C  
ATOM    140  ND1 HIS A  10     -13.423 -11.263   2.802  1.00 10.07           N  
ATOM    141  CD2 HIS A  10     -14.340 -10.599   4.680  1.00 10.07           C  
ATOM    142  CE1 HIS A  10     -14.098 -12.296   3.310  1.00 10.07           C  
ATOM    143  NE2 HIS A  10     -14.664 -11.911   4.441  1.00 10.07           N  
ATOM    144  H   HIS A  10     -10.620  -6.834   3.109  1.00 10.07           H  
ATOM    145  HA  HIS A  10     -11.355  -9.147   4.810  1.00 10.07           H  
ATOM    146 1HB  HIS A  10     -13.526  -8.100   3.927  1.00 10.07           H  
ATOM    147 2HB  HIS A  10     -13.025  -8.628   2.333  1.00 10.07           H  
ATOM    148  HD2 HIS A  10     -14.654 -10.000   5.535  1.00 10.07           H  
ATOM    149  HE1 HIS A  10     -14.175 -13.289   2.870  1.00 10.07           H  
ATOM    150  HE2 HIS A  10     -15.241 -12.490   5.042  1.00 10.07           H  
ATOM    151  N   SER A  11     -10.286 -10.783   3.302  1.00  9.96           N  
ATOM    152  CA  SER A  11      -9.427 -11.741   2.594  1.00  9.96           C  
ATOM    153  C   SER A  11      -9.927 -12.221   1.233  1.00  9.96           C  
ATOM    154  O   SER A  11      -9.143 -12.749   0.446  1.00  9.96           O  
ATOM    155  CB  SER A  11      -9.210 -12.969   3.458  1.00  9.96           C  
ATOM    156  OG  SER A  11     -10.389 -13.719   3.576  1.00  9.96           O  
ATOM    157  H   SER A  11     -10.672 -11.075   4.191  1.00  9.96           H  
ATOM    158  HA  SER A  11      -8.462 -11.257   2.435  1.00  9.96           H  
ATOM    159 1HB  SER A  11      -8.420 -13.587   3.037  1.00  9.96           H  
ATOM    160 2HB  SER A  11      -8.886 -12.655   4.448  1.00  9.96           H  
ATOM    161  HG  SER A  11     -10.279 -14.274   4.382  1.00  9.96           H  
ATOM    162  N   SER A  12     -11.220 -12.068   0.943  1.00  9.78           N  
ATOM    163  CA  SER A  12     -11.731 -12.508  -0.349  1.00  9.78           C  
ATOM    164  C   SER A  12     -11.358 -11.567  -1.495  1.00  9.78           C  
ATOM    165  O   SER A  12     -11.544 -11.913  -2.663  1.00  9.78           O  
ATOM    166  CB  SER A  12     -13.232 -12.694  -0.290  1.00  9.78           C  
ATOM    167  OG  SER A  12     -13.880 -11.481  -0.049  1.00  9.78           O  
ATOM    168  H   SER A  12     -11.861 -11.659   1.622  1.00  9.78           H  
ATOM    169  HA  SER A  12     -11.288 -13.480  -0.565  1.00  9.78           H  
ATOM    170 1HB  SER A  12     -13.575 -13.107  -1.237  1.00  9.78           H  
ATOM    171 2HB  SER A  12     -13.482 -13.408   0.487  1.00  9.78           H  
ATOM    172  HG  SER A  12     -13.700 -11.282   0.891  1.00  9.78           H  
ATOM    173  N   GLY A  13     -10.866 -10.369  -1.176  1.00  9.37           N  
ATOM    174  CA  GLY A  13     -10.460  -9.429  -2.207  1.00  9.37           C  
ATOM    175  C   GLY A  13      -8.958  -9.275  -2.130  1.00  9.37           C  
ATOM    176  O   GLY A  13      -8.286 -10.071  -1.477  1.00  9.37           O  
ATOM    177  H   GLY A  13     -10.730 -10.113  -0.196  1.00  9.37           H  
ATOM    178 1HA  GLY A  13     -10.753  -9.792  -3.191  1.00  9.37           H  
ATOM    179 2HA  GLY A  13     -10.945  -8.467  -2.045  1.00  9.37           H  
ATOM    180  N   LEU A  14      -8.420  -8.265  -2.790  1.00  8.65           N  
ATOM    181  CA  LEU A  14      -6.989  -8.058  -2.711  1.00  8.65           C  
ATOM    182  C   LEU A  14      -6.769  -6.875  -1.797  1.00  8.65           C  
ATOM    183  O   LEU A  14      -7.479  -5.874  -1.906  1.00  8.65           O  
ATOM    184  CB  LEU A  14      -6.400  -7.810  -4.099  1.00  8.65           C  
ATOM    185  CG  LEU A  14      -6.640  -8.937  -5.116  1.00  8.65           C  
ATOM    186  CD1 LEU A  14      -6.052  -8.535  -6.453  1.00  8.65           C  
ATOM    187  CD2 LEU A  14      -6.013 -10.224  -4.602  1.00  8.65           C  
ATOM    188  H   LEU A  14      -9.001  -7.638  -3.328  1.00  8.65           H  
ATOM    189  HA  LEU A  14      -6.512  -8.933  -2.272  1.00  8.65           H  
ATOM    190 1HB  LEU A  14      -6.822  -6.892  -4.502  1.00  8.65           H  
ATOM    191 2HB  LEU A  14      -5.324  -7.682  -4.001  1.00  8.65           H  
ATOM    192  HG  LEU A  14      -7.711  -9.087  -5.250  1.00  8.65           H  
ATOM    193 1HD1 LEU A  14      -6.228  -9.327  -7.181  1.00  8.65           H  
ATOM    194 2HD1 LEU A  14      -6.524  -7.615  -6.797  1.00  8.65           H  
ATOM    195 3HD1 LEU A  14      -4.980  -8.375  -6.345  1.00  8.65           H  
ATOM    196 1HD2 LEU A  14      -6.186 -11.026  -5.321  1.00  8.65           H  
ATOM    197 2HD2 LEU A  14      -4.940 -10.080  -4.471  1.00  8.65           H  
ATOM    198 3HD2 LEU A  14      -6.463 -10.494  -3.643  1.00  8.65           H  
ATOM    199  N   VAL A  15      -5.786  -6.976  -0.915  1.00  7.57           N  
ATOM    200  CA  VAL A  15      -5.535  -5.894   0.016  1.00  7.57           C  
ATOM    201  C   VAL A  15      -4.081  -5.417   0.087  1.00  7.57           C  
ATOM    202  O   VAL A  15      -3.527  -5.368   1.181  1.00  7.57           O  
ATOM    203  CB  VAL A  15      -5.966  -6.341   1.437  1.00  7.57           C  
ATOM    204  CG1 VAL A  15      -7.504  -6.436   1.549  1.00  7.57           C  
ATOM    205  CG2 VAL A  15      -5.333  -7.671   1.738  1.00  7.57           C  
ATOM    206  H   VAL A  15      -5.233  -7.821  -0.875  1.00  7.57           H  
ATOM    207  HA  VAL A  15      -6.161  -5.053  -0.272  1.00  7.57           H  
ATOM    208  HB  VAL A  15      -5.630  -5.616   2.162  1.00  7.57           H  
ATOM    209 1HG1 VAL A  15      -7.780  -6.745   2.554  1.00  7.57           H  
ATOM    210 2HG1 VAL A  15      -7.943  -5.461   1.335  1.00  7.57           H  
ATOM    211 3HG1 VAL A  15      -7.889  -7.170   0.838  1.00  7.57           H  
ATOM    212 1HG2 VAL A  15      -5.614  -7.989   2.742  1.00  7.57           H  
ATOM    213 2HG2 VAL A  15      -5.677  -8.411   1.015  1.00  7.57           H  
ATOM    214 3HG2 VAL A  15      -4.248  -7.580   1.679  1.00  7.57           H  
ATOM    215  N   PRO A  16      -3.465  -4.921  -1.008  1.00  6.24           N  
ATOM    216  CA  PRO A  16      -2.087  -4.427  -1.055  1.00  6.24           C  
ATOM    217  C   PRO A  16      -1.951  -3.015  -0.483  1.00  6.24           C  
ATOM    218  O   PRO A  16      -1.470  -2.098  -1.152  1.00  6.24           O  
ATOM    219  CB  PRO A  16      -1.806  -4.435  -2.555  1.00  6.24           C  
ATOM    220  CG  PRO A  16      -3.157  -4.116  -3.175  1.00  6.24           C  
ATOM    221  CD  PRO A  16      -4.160  -4.854  -2.303  1.00  6.24           C  
ATOM    222  HA  PRO A  16      -1.427  -5.127  -0.518  1.00  6.24           H  
ATOM    223 1HB  PRO A  16      -1.034  -3.692  -2.794  1.00  6.24           H  
ATOM    224 2HB  PRO A  16      -1.415  -5.417  -2.859  1.00  6.24           H  
ATOM    225 1HG  PRO A  16      -3.323  -3.031  -3.180  1.00  6.24           H  
ATOM    226 2HG  PRO A  16      -3.184  -4.448  -4.224  1.00  6.24           H  
ATOM    227 1HD  PRO A  16      -5.107  -4.302  -2.231  1.00  6.24           H  
ATOM    228 2HD  PRO A  16      -4.286  -5.848  -2.728  1.00  6.24           H  
ATOM    229  N   ARG A  17      -2.416  -2.858   0.746  1.00  4.85           N  
ATOM    230  CA  ARG A  17      -2.376  -1.635   1.541  1.00  4.85           C  
ATOM    231  C   ARG A  17      -1.020  -1.557   2.202  1.00  4.85           C  
ATOM    232  O   ARG A  17      -0.241  -2.490   2.084  1.00  4.85           O  
ATOM    233  CB  ARG A  17      -3.482  -1.638   2.594  1.00  4.85           C  
ATOM    234  CG  ARG A  17      -4.895  -1.395   2.058  1.00  4.85           C  
ATOM    235  CD  ARG A  17      -5.412  -2.606   1.422  1.00  4.85           C  
ATOM    236  NE  ARG A  17      -6.829  -2.560   1.056  1.00  4.85           N  
ATOM    237  CZ  ARG A  17      -7.306  -2.218  -0.158  1.00  4.85           C  
ATOM    238  NH1 ARG A  17      -6.492  -1.858  -1.122  1.00  4.85           N  
ATOM    239  NH2 ARG A  17      -8.607  -2.247  -0.379  1.00  4.85           N  
ATOM    240  H   ARG A  17      -2.788  -3.694   1.190  1.00  4.85           H  
ATOM    241  HA  ARG A  17      -2.500  -0.776   0.887  1.00  4.85           H  
ATOM    242 1HB  ARG A  17      -3.487  -2.598   3.111  1.00  4.85           H  
ATOM    243 2HB  ARG A  17      -3.288  -0.863   3.339  1.00  4.85           H  
ATOM    244 1HG  ARG A  17      -5.531  -1.159   2.906  1.00  4.85           H  
ATOM    245 2HG  ARG A  17      -4.910  -0.582   1.345  1.00  4.85           H  
ATOM    246 1HD  ARG A  17      -4.846  -2.775   0.520  1.00  4.85           H  
ATOM    247 2HD  ARG A  17      -5.266  -3.424   2.107  1.00  4.85           H  
ATOM    248  HE  ARG A  17      -7.522  -2.829   1.764  1.00  4.85           H  
ATOM    249 1HH1 ARG A  17      -5.498  -1.826  -0.957  1.00  4.85           H  
ATOM    250 2HH1 ARG A  17      -6.866  -1.604  -2.027  1.00  4.85           H  
ATOM    251 1HH2 ARG A  17      -9.243  -2.532   0.363  1.00  4.85           H  
ATOM    252 2HH2 ARG A  17      -8.970  -1.998  -1.287  1.00  4.85           H  
ATOM    253  N   GLY A  18      -0.721  -0.474   2.918  1.00  3.65           N  
ATOM    254  CA  GLY A  18       0.543  -0.383   3.660  1.00  3.65           C  
ATOM    255  C   GLY A  18       0.688  -1.493   4.726  1.00  3.65           C  
ATOM    256  O   GLY A  18       1.779  -1.734   5.234  1.00  3.65           O  
ATOM    257  H   GLY A  18      -1.364   0.315   2.977  1.00  3.65           H  
ATOM    258 1HA  GLY A  18       1.378  -0.442   2.973  1.00  3.65           H  
ATOM    259 2HA  GLY A  18       0.602   0.594   4.139  1.00  3.65           H  
ATOM    260  N   SER A  19      -0.434  -2.119   5.080  1.00  2.74           N  
ATOM    261  CA  SER A  19      -0.553  -3.213   6.036  1.00  2.74           C  
ATOM    262  C   SER A  19       0.224  -4.468   5.592  1.00  2.74           C  
ATOM    263  O   SER A  19       0.259  -4.804   4.411  1.00  2.74           O  
ATOM    264  CB  SER A  19      -2.032  -3.512   6.223  1.00  2.74           C  
ATOM    265  OG  SER A  19      -2.256  -4.608   7.057  1.00  2.74           O  
ATOM    266  H   SER A  19      -1.273  -1.819   4.615  1.00  2.74           H  
ATOM    267  HA  SER A  19      -0.138  -2.873   6.978  1.00  2.74           H  
ATOM    268 1HB  SER A  19      -2.514  -2.638   6.646  1.00  2.74           H  
ATOM    269 2HB  SER A  19      -2.490  -3.696   5.252  1.00  2.74           H  
ATOM    270  HG  SER A  19      -1.641  -4.497   7.829  1.00  2.74           H  
ATOM    271  N   HIS A  20       0.831  -5.178   6.543  1.00  2.12           N  
ATOM    272  CA  HIS A  20       1.615  -6.375   6.203  1.00  2.12           C  
ATOM    273  C   HIS A  20       1.093  -7.664   6.829  1.00  2.12           C  
ATOM    274  O   HIS A  20       1.276  -7.904   8.021  1.00  2.12           O  
ATOM    275  CB  HIS A  20       3.075  -6.214   6.646  1.00  2.12           C  
ATOM    276  CG  HIS A  20       3.804  -5.102   5.982  1.00  2.12           C  
ATOM    277  ND1 HIS A  20       4.666  -5.302   4.920  1.00  2.12           N  
ATOM    278  CD2 HIS A  20       3.805  -3.777   6.224  1.00  2.12           C  
ATOM    279  CE1 HIS A  20       5.162  -4.136   4.540  1.00  2.12           C  
ATOM    280  NE2 HIS A  20       4.655  -3.199   5.315  1.00  2.12           N  
ATOM    281  H   HIS A  20       0.714  -4.875   7.505  1.00  2.12           H  
ATOM    282  HA  HIS A  20       1.606  -6.513   5.123  1.00  2.12           H  
ATOM    283 1HB  HIS A  20       3.114  -6.041   7.718  1.00  2.12           H  
ATOM    284 2HB  HIS A  20       3.613  -7.142   6.448  1.00  2.12           H  
ATOM    285  HD2 HIS A  20       3.232  -3.256   6.998  1.00  2.12           H  
ATOM    286  HE1 HIS A  20       5.866  -3.977   3.724  1.00  2.12           H  
ATOM    287  HE2 HIS A  20       4.846  -2.208   5.262  1.00  2.12           H  
ATOM    288  N   MET A  21       0.467  -8.512   6.017  1.00  1.73           N  
ATOM    289  CA  MET A  21      -0.082  -9.762   6.532  1.00  1.73           C  
ATOM    290  C   MET A  21       0.989 -10.842   6.735  1.00  1.73           C  
ATOM    291  O   MET A  21       1.684 -11.240   5.797  1.00  1.73           O  
ATOM    292  CB  MET A  21      -1.197 -10.274   5.628  1.00  1.73           C  
ATOM    293  CG  MET A  21      -1.751 -11.575   6.104  1.00  1.73           C  
ATOM    294  SD  MET A  21      -2.580 -11.490   7.717  1.00  1.73           S  
ATOM    295  CE  MET A  21      -4.180 -10.887   7.272  1.00  1.73           C  
ATOM    296  H   MET A  21       0.353  -8.274   5.041  1.00  1.73           H  
ATOM    297  HA  MET A  21      -0.519  -9.559   7.505  1.00  1.73           H  
ATOM    298 1HB  MET A  21      -2.006  -9.546   5.590  1.00  1.73           H  
ATOM    299 2HB  MET A  21      -0.820 -10.413   4.615  1.00  1.73           H  
ATOM    300 1HG  MET A  21      -2.458 -11.964   5.375  1.00  1.73           H  
ATOM    301 2HG  MET A  21      -0.926 -12.262   6.168  1.00  1.73           H  
ATOM    302 1HE  MET A  21      -4.796 -10.787   8.158  1.00  1.73           H  
ATOM    303 2HE  MET A  21      -4.083  -9.940   6.791  1.00  1.73           H  
ATOM    304 3HE  MET A  21      -4.651 -11.592   6.588  1.00  1.73           H  
ATOM    305  N   LEU A  22       1.117 -11.283   7.981  1.00  1.50           N  
ATOM    306  CA  LEU A  22       2.087 -12.266   8.431  1.00  1.50           C  
ATOM    307  C   LEU A  22       1.412 -13.530   8.965  1.00  1.50           C  
ATOM    308  O   LEU A  22       1.008 -13.564  10.128  1.00  1.50           O  
ATOM    309  CB  LEU A  22       2.903 -11.648   9.564  1.00  1.50           C  
ATOM    310  CG  LEU A  22       3.601 -10.337   9.239  1.00  1.50           C  
ATOM    311  CD1 LEU A  22       4.224  -9.784  10.504  1.00  1.50           C  
ATOM    312  CD2 LEU A  22       4.632 -10.568   8.158  1.00  1.50           C  
ATOM    313  H   LEU A  22       0.499 -10.886   8.672  1.00  1.50           H  
ATOM    314  HA  LEU A  22       2.732 -12.530   7.596  1.00  1.50           H  
ATOM    315 1HB  LEU A  22       2.242 -11.462  10.406  1.00  1.50           H  
ATOM    316 2HB  LEU A  22       3.654 -12.357   9.860  1.00  1.50           H  
ATOM    317  HG  LEU A  22       2.870  -9.616   8.889  1.00  1.50           H  
ATOM    318 1HD1 LEU A  22       4.712  -8.836  10.285  1.00  1.50           H  
ATOM    319 2HD1 LEU A  22       3.446  -9.630  11.255  1.00  1.50           H  
ATOM    320 3HD1 LEU A  22       4.959 -10.490  10.889  1.00  1.50           H  
ATOM    321 1HD2 LEU A  22       5.126  -9.626   7.918  1.00  1.50           H  
ATOM    322 2HD2 LEU A  22       5.370 -11.290   8.509  1.00  1.50           H  
ATOM    323 3HD2 LEU A  22       4.139 -10.956   7.263  1.00  1.50           H  
ATOM    324  N   THR A  23       1.309 -14.582   8.153  1.00  1.36           N  
ATOM    325  CA  THR A  23       0.598 -15.776   8.629  1.00  1.36           C  
ATOM    326  C   THR A  23       1.492 -17.006   8.729  1.00  1.36           C  
ATOM    327  O   THR A  23       1.253 -17.894   9.547  1.00  1.36           O  
ATOM    328  CB  THR A  23      -0.611 -16.068   7.730  1.00  1.36           C  
ATOM    329  OG1 THR A  23      -0.176 -16.332   6.385  1.00  1.36           O  
ATOM    330  CG2 THR A  23      -1.495 -14.866   7.729  1.00  1.36           C  
ATOM    331  H   THR A  23       1.660 -14.523   7.205  1.00  1.36           H  
ATOM    332  HA  THR A  23       0.212 -15.573   9.627  1.00  1.36           H  
ATOM    333  HB  THR A  23      -1.166 -16.927   8.114  1.00  1.36           H  
ATOM    334  HG1 THR A  23       0.160 -17.233   6.325  1.00  1.36           H  
ATOM    335 1HG2 THR A  23      -2.365 -15.037   7.098  1.00  1.36           H  
ATOM    336 2HG2 THR A  23      -1.816 -14.646   8.734  1.00  1.36           H  
ATOM    337 3HG2 THR A  23      -0.932 -14.050   7.355  1.00  1.36           H  
ATOM    338  N   ASN A  24       2.588 -17.021   7.979  1.00  1.26           N  
ATOM    339  CA  ASN A  24       3.476 -18.185   7.964  1.00  1.26           C  
ATOM    340  C   ASN A  24       4.142 -18.388   9.322  1.00  1.26           C  
ATOM    341  O   ASN A  24       4.534 -19.494   9.686  1.00  1.26           O  
ATOM    342  CB  ASN A  24       4.516 -18.039   6.877  1.00  1.26           C  
ATOM    343  CG  ASN A  24       3.928 -18.216   5.501  1.00  1.26           C  
ATOM    344  OD1 ASN A  24       2.859 -18.818   5.333  1.00  1.26           O  
ATOM    345  ND2 ASN A  24       4.606 -17.699   4.510  1.00  1.26           N  
ATOM    346  H   ASN A  24       2.771 -16.246   7.361  1.00  1.26           H  
ATOM    347  HA  ASN A  24       2.879 -19.075   7.759  1.00  1.26           H  
ATOM    348 1HB  ASN A  24       4.976 -17.053   6.944  1.00  1.26           H  
ATOM    349 2HB  ASN A  24       5.302 -18.779   7.025  1.00  1.26           H  
ATOM    350 1HD2 ASN A  24       4.267 -17.784   3.572  1.00  1.26           H  
ATOM    351 2HD2 ASN A  24       5.465 -17.220   4.688  1.00  1.26           H  
ATOM    352  N   LEU A  25       4.246 -17.301  10.072  1.00  1.16           N  
ATOM    353  CA  LEU A  25       4.861 -17.282  11.384  1.00  1.16           C  
ATOM    354  C   LEU A  25       4.027 -18.016  12.429  1.00  1.16           C  
ATOM    355  O   LEU A  25       4.547 -18.432  13.466  1.00  1.16           O  
ATOM    356  CB  LEU A  25       5.006 -15.831  11.857  1.00  1.16           C  
ATOM    357  CG  LEU A  25       5.954 -14.948  11.051  1.00  1.16           C  
ATOM    358  CD1 LEU A  25       5.894 -13.525  11.602  1.00  1.16           C  
ATOM    359  CD2 LEU A  25       7.358 -15.515  11.116  1.00  1.16           C  
ATOM    360  H   LEU A  25       3.883 -16.438   9.701  1.00  1.16           H  
ATOM    361  HA  LEU A  25       5.839 -17.755  11.318  1.00  1.16           H  
ATOM    362 1HB  LEU A  25       4.020 -15.363  11.832  1.00  1.16           H  
ATOM    363 2HB  LEU A  25       5.353 -15.837  12.890  1.00  1.16           H  
ATOM    364  HG  LEU A  25       5.622 -14.917  10.013  1.00  1.16           H  
ATOM    365 1HD1 LEU A  25       6.548 -12.876  11.023  1.00  1.16           H  
ATOM    366 2HD1 LEU A  25       4.877 -13.152  11.548  1.00  1.16           H  
ATOM    367 3HD1 LEU A  25       6.214 -13.520  12.645  1.00  1.16           H  
ATOM    368 1HD2 LEU A  25       8.033 -14.886  10.535  1.00  1.16           H  
ATOM    369 2HD2 LEU A  25       7.692 -15.543  12.154  1.00  1.16           H  
ATOM    370 3HD2 LEU A  25       7.361 -16.526  10.706  1.00  1.16           H  
ATOM    371  N   VAL A  26       2.713 -18.089  12.200  1.00  1.06           N  
ATOM    372  CA  VAL A  26       1.810 -18.646  13.190  1.00  1.06           C  
ATOM    373  C   VAL A  26       0.891 -19.773  12.715  1.00  1.06           C  
ATOM    374  O   VAL A  26       0.374 -20.526  13.539  1.00  1.06           O  
ATOM    375  CB  VAL A  26       0.933 -17.522  13.730  1.00  1.06           C  
ATOM    376  CG1 VAL A  26       1.756 -16.466  14.453  1.00  1.06           C  
ATOM    377  CG2 VAL A  26       0.195 -16.879  12.559  1.00  1.06           C  
ATOM    378  H   VAL A  26       2.333 -17.782  11.310  1.00  1.06           H  
ATOM    379  HA  VAL A  26       2.415 -19.027  14.009  1.00  1.06           H  
ATOM    380  HB  VAL A  26       0.248 -17.939  14.445  1.00  1.06           H  
ATOM    381 1HG1 VAL A  26       1.088 -15.695  14.829  1.00  1.06           H  
ATOM    382 2HG1 VAL A  26       2.290 -16.925  15.289  1.00  1.06           H  
ATOM    383 3HG1 VAL A  26       2.468 -16.018  13.773  1.00  1.06           H  
ATOM    384 1HG2 VAL A  26      -0.431 -16.114  12.933  1.00  1.06           H  
ATOM    385 2HG2 VAL A  26       0.916 -16.456  11.861  1.00  1.06           H  
ATOM    386 3HG2 VAL A  26      -0.418 -17.605  12.039  1.00  1.06           H  
ATOM    387  N   ALA A  27       0.682 -19.918  11.409  1.00  0.95           N  
ATOM    388  CA  ALA A  27      -0.269 -20.915  10.935  1.00  0.95           C  
ATOM    389  C   ALA A  27       0.109 -22.329  11.362  1.00  0.95           C  
ATOM    390  O   ALA A  27      -0.757 -23.119  11.729  1.00  0.95           O  
ATOM    391  CB  ALA A  27      -0.380 -20.841   9.429  1.00  0.95           C  
ATOM    392  H   ALA A  27       1.121 -19.291  10.743  1.00  0.95           H  
ATOM    393  HA  ALA A  27      -1.236 -20.685  11.370  1.00  0.95           H  
ATOM    394 1HB  ALA A  27      -1.115 -21.560   9.079  1.00  0.95           H  
ATOM    395 2HB  ALA A  27      -0.686 -19.832   9.142  1.00  0.95           H  
ATOM    396 3HB  ALA A  27       0.590 -21.065   8.984  1.00  0.95           H  
ATOM    397  N   GLU A  28       1.399 -22.647  11.360  1.00  0.85           N  
ATOM    398  CA  GLU A  28       1.812 -23.982  11.768  1.00  0.85           C  
ATOM    399  C   GLU A  28       1.450 -24.288  13.234  1.00  0.85           C  
ATOM    400  O   GLU A  28       0.738 -25.265  13.473  1.00  0.85           O  
ATOM    401  CB  GLU A  28       3.294 -24.226  11.460  1.00  0.85           C  
ATOM    402  CG  GLU A  28       3.810 -25.584  11.897  1.00  0.85           C  
ATOM    403  CD  GLU A  28       5.267 -25.794  11.567  1.00  0.85           C  
ATOM    404  OE1 GLU A  28       5.871 -24.903  11.017  1.00  0.85           O  
ATOM    405  OE2 GLU A  28       5.776 -26.849  11.867  1.00  0.85           O  
ATOM    406  H   GLU A  28       2.084 -21.965  11.063  1.00  0.85           H  
ATOM    407  HA  GLU A  28       1.258 -24.694  11.156  1.00  0.85           H  
ATOM    408 1HB  GLU A  28       3.418 -24.198  10.378  1.00  0.85           H  
ATOM    409 2HB  GLU A  28       3.930 -23.450  11.844  1.00  0.85           H  
ATOM    410 1HG  GLU A  28       3.676 -25.679  12.975  1.00  0.85           H  
ATOM    411 2HG  GLU A  28       3.215 -26.357  11.414  1.00  0.85           H  
ATOM    412  N   PRO A  29       1.918 -23.529  14.257  1.00  0.77           N  
ATOM    413  CA  PRO A  29       1.533 -23.767  15.627  1.00  0.77           C  
ATOM    414  C   PRO A  29       0.029 -23.559  15.855  1.00  0.77           C  
ATOM    415  O   PRO A  29      -0.539 -24.191  16.747  1.00  0.77           O  
ATOM    416  CB  PRO A  29       2.414 -22.776  16.398  1.00  0.77           C  
ATOM    417  CG  PRO A  29       2.799 -21.732  15.402  1.00  0.77           C  
ATOM    418  CD  PRO A  29       2.931 -22.473  14.100  1.00  0.77           C  
ATOM    419  HA  PRO A  29       1.817 -24.791  15.888  1.00  0.77           H  
ATOM    420 1HB  PRO A  29       1.872 -22.388  17.239  1.00  0.77           H  
ATOM    421 2HB  PRO A  29       3.287 -23.303  16.807  1.00  0.77           H  
ATOM    422 1HG  PRO A  29       2.016 -20.969  15.374  1.00  0.77           H  
ATOM    423 2HG  PRO A  29       3.727 -21.223  15.701  1.00  0.77           H  
ATOM    424 1HD  PRO A  29       2.741 -21.795  13.294  1.00  0.77           H  
ATOM    425 2HD  PRO A  29       3.934 -22.916  14.042  1.00  0.77           H  
ATOM    426  N   PHE A  30      -0.660 -22.767  15.018  1.00  0.72           N  
ATOM    427  CA  PHE A  30      -2.103 -22.678  15.212  1.00  0.72           C  
ATOM    428  C   PHE A  30      -2.725 -24.009  14.846  1.00  0.72           C  
ATOM    429  O   PHE A  30      -3.593 -24.512  15.562  1.00  0.72           O  
ATOM    430  CB  PHE A  30      -2.753 -21.604  14.354  1.00  0.72           C  
ATOM    431  CG  PHE A  30      -2.632 -20.191  14.839  1.00  0.72           C  
ATOM    432  CD1 PHE A  30      -2.668 -19.869  16.169  1.00  0.72           C  
ATOM    433  CD2 PHE A  30      -2.513 -19.182  13.949  1.00  0.72           C  
ATOM    434  CE1 PHE A  30      -2.570 -18.552  16.566  1.00  0.72           C  
ATOM    435  CE2 PHE A  30      -2.440 -17.871  14.347  1.00  0.72           C  
ATOM    436  CZ  PHE A  30      -2.452 -17.563  15.657  1.00  0.72           C  
ATOM    437  H   PHE A  30      -0.214 -22.204  14.294  1.00  0.72           H  
ATOM    438  HA  PHE A  30      -2.306 -22.469  16.261  1.00  0.72           H  
ATOM    439 1HB  PHE A  30      -2.333 -21.651  13.354  1.00  0.72           H  
ATOM    440 2HB  PHE A  30      -3.810 -21.831  14.265  1.00  0.72           H  
ATOM    441  HD1 PHE A  30      -2.771 -20.658  16.903  1.00  0.72           H  
ATOM    442  HD2 PHE A  30      -2.481 -19.429  12.899  1.00  0.72           H  
ATOM    443  HE1 PHE A  30      -2.593 -18.295  17.602  1.00  0.72           H  
ATOM    444  HE2 PHE A  30      -2.361 -17.083  13.611  1.00  0.72           H  
ATOM    445  HZ  PHE A  30      -2.373 -16.533  15.976  1.00  0.72           H  
ATOM    446  N   ALA A  31      -2.251 -24.601  13.742  1.00  0.71           N  
ATOM    447  CA  ALA A  31      -2.746 -25.892  13.293  1.00  0.71           C  
ATOM    448  C   ALA A  31      -2.469 -26.945  14.357  1.00  0.71           C  
ATOM    449  O   ALA A  31      -3.308 -27.812  14.624  1.00  0.71           O  
ATOM    450  CB  ALA A  31      -2.100 -26.271  11.972  1.00  0.71           C  
ATOM    451  H   ALA A  31      -1.542 -24.130  13.177  1.00  0.71           H  
ATOM    452  HA  ALA A  31      -3.826 -25.816  13.155  1.00  0.71           H  
ATOM    453 1HB  ALA A  31      -2.492 -27.227  11.637  1.00  0.71           H  
ATOM    454 2HB  ALA A  31      -2.325 -25.501  11.232  1.00  0.71           H  
ATOM    455 3HB  ALA A  31      -1.025 -26.345  12.097  1.00  0.71           H  
ATOM    456  N   LYS A  32      -1.302 -26.836  15.006  1.00  0.71           N  
ATOM    457  CA  LYS A  32      -0.952 -27.760  16.073  1.00  0.71           C  
ATOM    458  C   LYS A  32      -1.950 -27.620  17.212  1.00  0.71           C  
ATOM    459  O   LYS A  32      -2.403 -28.625  17.750  1.00  0.71           O  
ATOM    460  CB  LYS A  32       0.462 -27.507  16.584  1.00  0.71           C  
ATOM    461  CG  LYS A  32       0.931 -28.448  17.710  1.00  0.71           C  
ATOM    462  CD  LYS A  32       1.085 -29.893  17.241  1.00  0.71           C  
ATOM    463  CE  LYS A  32       1.889 -30.735  18.265  1.00  0.71           C  
ATOM    464  NZ  LYS A  32       1.138 -30.986  19.552  1.00  0.71           N  
ATOM    465  H   LYS A  32      -0.639 -26.116  14.715  1.00  0.71           H  
ATOM    466  HA  LYS A  32      -1.014 -28.779  15.691  1.00  0.71           H  
ATOM    467 1HB  LYS A  32       1.168 -27.564  15.755  1.00  0.71           H  
ATOM    468 2HB  LYS A  32       0.512 -26.502  16.984  1.00  0.71           H  
ATOM    469 1HG  LYS A  32       1.884 -28.098  18.102  1.00  0.71           H  
ATOM    470 2HG  LYS A  32       0.197 -28.426  18.525  1.00  0.71           H  
ATOM    471 1HD  LYS A  32       0.091 -30.339  17.135  1.00  0.71           H  
ATOM    472 2HD  LYS A  32       1.586 -29.920  16.276  1.00  0.71           H  
ATOM    473 1HE  LYS A  32       2.141 -31.693  17.815  1.00  0.71           H  
ATOM    474 2HE  LYS A  32       2.809 -30.202  18.499  1.00  0.71           H  
ATOM    475 1HZ  LYS A  32       1.693 -31.528  20.177  1.00  0.71           H  
ATOM    476 2HZ  LYS A  32       0.848 -30.127  20.039  1.00  0.71           H  
ATOM    477 3HZ  LYS A  32       0.265 -31.487  19.380  1.00  0.71           H  
ATOM    478  N   LEU A  33      -2.324 -26.380  17.565  1.00  0.74           N  
ATOM    479  CA  LEU A  33      -3.306 -26.184  18.627  1.00  0.74           C  
ATOM    480  C   LEU A  33      -4.660 -26.771  18.243  1.00  0.74           C  
ATOM    481  O   LEU A  33      -5.335 -27.376  19.077  1.00  0.74           O  
ATOM    482  CB  LEU A  33      -3.519 -24.696  18.952  1.00  0.74           C  
ATOM    483  CG  LEU A  33      -2.419 -23.932  19.644  1.00  0.74           C  
ATOM    484  CD1 LEU A  33      -2.810 -22.441  19.700  1.00  0.74           C  
ATOM    485  CD2 LEU A  33      -2.243 -24.489  21.037  1.00  0.74           C  
ATOM    486  H   LEU A  33      -1.901 -25.572  17.106  1.00  0.74           H  
ATOM    487  HA  LEU A  33      -2.949 -26.691  19.521  1.00  0.74           H  
ATOM    488 1HB  LEU A  33      -3.725 -24.175  18.028  1.00  0.74           H  
ATOM    489 2HB  LEU A  33      -4.383 -24.628  19.592  1.00  0.74           H  
ATOM    490  HG  LEU A  33      -1.491 -24.028  19.082  1.00  0.74           H  
ATOM    491 1HD1 LEU A  33      -2.023 -21.877  20.194  1.00  0.74           H  
ATOM    492 2HD1 LEU A  33      -2.943 -22.068  18.694  1.00  0.74           H  
ATOM    493 3HD1 LEU A  33      -3.741 -22.322  20.255  1.00  0.74           H  
ATOM    494 1HD2 LEU A  33      -1.454 -23.946  21.546  1.00  0.74           H  
ATOM    495 2HD2 LEU A  33      -3.176 -24.385  21.593  1.00  0.74           H  
ATOM    496 3HD2 LEU A  33      -1.972 -25.544  20.973  1.00  0.74           H  
ATOM    497  N   GLU A  34      -5.052 -26.637  16.974  1.00  0.79           N  
ATOM    498  CA  GLU A  34      -6.339 -27.181  16.537  1.00  0.79           C  
ATOM    499  C   GLU A  34      -6.388 -28.699  16.667  1.00  0.79           C  
ATOM    500  O   GLU A  34      -7.422 -29.278  17.037  1.00  0.79           O  
ATOM    501  CB  GLU A  34      -6.645 -26.800  15.076  1.00  0.79           C  
ATOM    502  CG  GLU A  34      -6.988 -25.358  14.870  1.00  0.79           C  
ATOM    503  CD  GLU A  34      -7.340 -24.995  13.460  1.00  0.79           C  
ATOM    504  OE1 GLU A  34      -6.796 -25.540  12.510  1.00  0.79           O  
ATOM    505  OE2 GLU A  34      -8.191 -24.140  13.315  1.00  0.79           O  
ATOM    506  H   GLU A  34      -4.462 -26.116  16.323  1.00  0.79           H  
ATOM    507  HA  GLU A  34      -7.121 -26.761  17.170  1.00  0.79           H  
ATOM    508 1HB  GLU A  34      -5.783 -27.028  14.457  1.00  0.79           H  
ATOM    509 2HB  GLU A  34      -7.475 -27.402  14.712  1.00  0.79           H  
ATOM    510 1HG  GLU A  34      -7.828 -25.134  15.502  1.00  0.79           H  
ATOM    511 2HG  GLU A  34      -6.151 -24.749  15.190  1.00  0.79           H  
ATOM    512  N   GLN A  35      -5.262 -29.350  16.378  1.00  0.84           N  
ATOM    513  CA  GLN A  35      -5.183 -30.804  16.415  1.00  0.84           C  
ATOM    514  C   GLN A  35      -4.627 -31.418  17.709  1.00  0.84           C  
ATOM    515  O   GLN A  35      -3.900 -32.386  17.488  1.00  0.84           O  
ATOM    516  CB  GLN A  35      -4.327 -31.280  15.240  1.00  0.84           C  
ATOM    517  CG  GLN A  35      -4.887 -30.912  13.871  1.00  0.84           C  
ATOM    518  CD  GLN A  35      -6.251 -31.535  13.610  1.00  0.84           C  
ATOM    519  OE1 GLN A  35      -6.416 -32.754  13.711  1.00  0.84           O  
ATOM    520  NE2 GLN A  35      -7.233 -30.707  13.270  1.00  0.84           N  
ATOM    521  H   GLN A  35      -4.451 -28.812  16.065  1.00  0.84           H  
ATOM    522  HA  GLN A  35      -6.191 -31.191  16.281  1.00  0.84           H  
ATOM    523 1HB  GLN A  35      -3.332 -30.832  15.325  1.00  0.84           H  
ATOM    524 2HB  GLN A  35      -4.209 -32.359  15.287  1.00  0.84           H  
ATOM    525 1HG  GLN A  35      -4.987 -29.823  13.820  1.00  0.84           H  
ATOM    526 2HG  GLN A  35      -4.197 -31.258  13.103  1.00  0.84           H  
ATOM    527 1HE2 GLN A  35      -8.151 -31.063  13.088  1.00  0.84           H  
ATOM    528 2HE2 GLN A  35      -7.056 -29.723  13.201  1.00  0.84           H  
ATOM    529  N   ASP A  36      -4.213 -30.504  18.594  1.00  0.89           N  
ATOM    530  CA  ASP A  36      -4.214 -30.898  20.007  1.00  0.89           C  
ATOM    531  C   ASP A  36      -5.586 -30.787  20.670  1.00  0.89           C  
ATOM    532  O   ASP A  36      -6.013 -31.684  21.396  1.00  0.89           O  
ATOM    533  CB  ASP A  36      -3.190 -30.076  20.811  1.00  0.89           C  
ATOM    534  CG  ASP A  36      -1.704 -30.418  20.490  1.00  0.89           C  
ATOM    535  OD1 ASP A  36      -1.446 -31.427  19.870  1.00  0.89           O  
ATOM    536  OD2 ASP A  36      -0.803 -29.679  20.872  1.00  0.89           O  
ATOM    537  H   ASP A  36      -3.349 -30.039  18.345  1.00  0.89           H  
ATOM    538  HA  ASP A  36      -3.909 -31.942  20.059  1.00  0.89           H  
ATOM    539 1HB  ASP A  36      -3.347 -29.016  20.599  1.00  0.89           H  
ATOM    540 2HB  ASP A  36      -3.364 -30.224  21.875  1.00  0.89           H  
ATOM    541  N   PHE A  37      -6.268 -29.680  20.409  1.00  0.91           N  
ATOM    542  CA  PHE A  37      -7.567 -29.360  20.986  1.00  0.91           C  
ATOM    543  C   PHE A  37      -8.700 -30.244  20.486  1.00  0.91           C  
ATOM    544  O   PHE A  37      -9.514 -30.724  21.278  1.00  0.91           O  
ATOM    545  CB  PHE A  37      -7.882 -27.888  20.732  1.00  0.91           C  
ATOM    546  CG  PHE A  37      -9.178 -27.405  21.250  1.00  0.91           C  
ATOM    547  CD1 PHE A  37      -9.416 -27.284  22.607  1.00  0.91           C  
ATOM    548  CD2 PHE A  37     -10.156 -27.028  20.376  1.00  0.91           C  
ATOM    549  CE1 PHE A  37     -10.618 -26.810  23.064  1.00  0.91           C  
ATOM    550  CE2 PHE A  37     -11.349 -26.558  20.824  1.00  0.91           C  
ATOM    551  CZ  PHE A  37     -11.581 -26.444  22.175  1.00  0.91           C  
ATOM    552  H   PHE A  37      -5.851 -28.987  19.790  1.00  0.91           H  
ATOM    553  HA  PHE A  37      -7.491 -29.498  22.063  1.00  0.91           H  
ATOM    554 1HB  PHE A  37      -7.089 -27.282  21.142  1.00  0.91           H  
ATOM    555 2HB  PHE A  37      -7.876 -27.716  19.654  1.00  0.91           H  
ATOM    556  HD1 PHE A  37      -8.639 -27.577  23.313  1.00  0.91           H  
ATOM    557  HD2 PHE A  37      -9.963 -27.108  19.313  1.00  0.91           H  
ATOM    558  HE1 PHE A  37     -10.803 -26.732  24.130  1.00  0.91           H  
ATOM    559  HE2 PHE A  37     -12.113 -26.264  20.114  1.00  0.91           H  
ATOM    560  HZ  PHE A  37     -12.537 -26.063  22.529  1.00  0.91           H  
ATOM    561  N   GLY A  38      -8.775 -30.439  19.171  1.00  0.89           N  
ATOM    562  CA  GLY A  38      -9.875 -31.171  18.577  1.00  0.89           C  
ATOM    563  C   GLY A  38     -10.985 -30.205  18.185  1.00  0.89           C  
ATOM    564  O   GLY A  38     -12.155 -30.445  18.460  1.00  0.89           O  
ATOM    565  H   GLY A  38      -8.075 -30.043  18.553  1.00  0.89           H  
ATOM    566 1HA  GLY A  38      -9.520 -31.705  17.695  1.00  0.89           H  
ATOM    567 2HA  GLY A  38     -10.252 -31.912  19.282  1.00  0.89           H  
ATOM    568  N   GLY A  39     -10.612 -29.099  17.546  1.00  0.85           N  
ATOM    569  CA  GLY A  39     -11.606 -28.096  17.137  1.00  0.85           C  
ATOM    570  C   GLY A  39     -10.971 -27.018  16.278  1.00  0.85           C  
ATOM    571  O   GLY A  39      -9.889 -27.233  15.741  1.00  0.85           O  
ATOM    572  H   GLY A  39      -9.617 -28.966  17.345  1.00  0.85           H  
ATOM    573 1HA  GLY A  39     -12.409 -28.578  16.584  1.00  0.85           H  
ATOM    574 2HA  GLY A  39     -12.055 -27.643  18.017  1.00  0.85           H  
ATOM    575  N   SER A  40     -11.652 -25.886  16.094  1.00  0.80           N  
ATOM    576  CA  SER A  40     -11.091 -24.840  15.231  1.00  0.80           C  
ATOM    577  C   SER A  40     -10.679 -23.602  16.011  1.00  0.80           C  
ATOM    578  O   SER A  40     -11.299 -23.251  17.021  1.00  0.80           O  
ATOM    579  CB  SER A  40     -12.098 -24.437  14.175  1.00  0.80           C  
ATOM    580  OG  SER A  40     -13.248 -23.879  14.753  1.00  0.80           O  
ATOM    581  H   SER A  40     -12.546 -25.764  16.569  1.00  0.80           H  
ATOM    582  HA  SER A  40     -10.204 -25.234  14.731  1.00  0.80           H  
ATOM    583 1HB  SER A  40     -11.638 -23.701  13.509  1.00  0.80           H  
ATOM    584 2HB  SER A  40     -12.370 -25.297  13.569  1.00  0.80           H  
ATOM    585  HG  SER A  40     -13.669 -23.340  14.036  1.00  0.80           H  
ATOM    586  N   ILE A  41      -9.647 -22.908  15.519  1.00  0.75           N  
ATOM    587  CA  ILE A  41      -9.190 -21.683  16.172  1.00  0.75           C  
ATOM    588  C   ILE A  41      -9.122 -20.479  15.222  1.00  0.75           C  
ATOM    589  O   ILE A  41      -8.384 -20.487  14.237  1.00  0.75           O  
ATOM    590  CB  ILE A  41      -7.796 -21.930  16.799  1.00  0.75           C  
ATOM    591  CG1 ILE A  41      -7.863 -23.079  17.801  1.00  0.75           C  
ATOM    592  CG2 ILE A  41      -7.312 -20.684  17.492  1.00  0.75           C  
ATOM    593  CD1 ILE A  41      -6.546 -23.520  18.249  1.00  0.75           C  
ATOM    594  H   ILE A  41      -9.158 -23.261  14.691  1.00  0.75           H  
ATOM    595  HA  ILE A  41      -9.886 -21.439  16.966  1.00  0.75           H  
ATOM    596  HB  ILE A  41      -7.090 -22.212  16.014  1.00  0.75           H  
ATOM    597 1HG1 ILE A  41      -8.436 -22.769  18.662  1.00  0.75           H  
ATOM    598 2HG1 ILE A  41      -8.344 -23.927  17.355  1.00  0.75           H  
ATOM    599 1HG2 ILE A  41      -6.327 -20.855  17.923  1.00  0.75           H  
ATOM    600 2HG2 ILE A  41      -7.260 -19.908  16.764  1.00  0.75           H  
ATOM    601 3HG2 ILE A  41      -8.013 -20.398  18.279  1.00  0.75           H  
ATOM    602 1HD1 ILE A  41      -6.664 -24.346  18.944  1.00  0.75           H  
ATOM    603 2HD1 ILE A  41      -5.973 -23.852  17.387  1.00  0.75           H  
ATOM    604 3HD1 ILE A  41      -6.027 -22.697  18.734  1.00  0.75           H  
ATOM    605  N   GLY A  42      -9.909 -19.449  15.511  1.00  0.72           N  
ATOM    606  CA  GLY A  42      -9.908 -18.225  14.728  1.00  0.72           C  
ATOM    607  C   GLY A  42      -9.057 -17.183  15.416  1.00  0.72           C  
ATOM    608  O   GLY A  42      -9.259 -16.886  16.593  1.00  0.72           O  
ATOM    609  H   GLY A  42     -10.488 -19.501  16.335  1.00  0.72           H  
ATOM    610 1HA  GLY A  42      -9.509 -18.412  13.743  1.00  0.72           H  
ATOM    611 2HA  GLY A  42     -10.923 -17.861  14.608  1.00  0.72           H  
ATOM    612  N   VAL A  43      -8.109 -16.617  14.695  1.00  0.71           N  
ATOM    613  CA  VAL A  43      -7.263 -15.577  15.257  1.00  0.71           C  
ATOM    614  C   VAL A  43      -7.060 -14.439  14.296  1.00  0.71           C  
ATOM    615  O   VAL A  43      -6.832 -14.649  13.091  1.00  0.71           O  
ATOM    616  CB  VAL A  43      -5.882 -16.098  15.730  1.00  0.71           C  
ATOM    617  CG1 VAL A  43      -5.032 -14.959  16.279  1.00  0.71           C  
ATOM    618  CG2 VAL A  43      -6.062 -17.100  16.777  1.00  0.71           C  
ATOM    619  H   VAL A  43      -7.983 -16.905  13.743  1.00  0.71           H  
ATOM    620  HA  VAL A  43      -7.764 -15.174  16.137  1.00  0.71           H  
ATOM    621  HB  VAL A  43      -5.350 -16.543  14.888  1.00  0.71           H  
ATOM    622 1HG1 VAL A  43      -4.108 -15.370  16.604  1.00  0.71           H  
ATOM    623 2HG1 VAL A  43      -4.839 -14.213  15.515  1.00  0.71           H  
ATOM    624 3HG1 VAL A  43      -5.541 -14.493  17.123  1.00  0.71           H  
ATOM    625 1HG2 VAL A  43      -5.101 -17.448  17.089  1.00  0.71           H  
ATOM    626 2HG2 VAL A  43      -6.581 -16.653  17.606  1.00  0.71           H  
ATOM    627 3HG2 VAL A  43      -6.625 -17.908  16.392  1.00  0.71           H  
ATOM    628  N   TYR A  44      -7.119 -13.233  14.840  1.00  0.74           N  
ATOM    629  CA  TYR A  44      -6.780 -12.062  14.069  1.00  0.74           C  
ATOM    630  C   TYR A  44      -6.129 -11.031  14.977  1.00  0.74           C  
ATOM    631  O   TYR A  44      -6.580 -10.783  16.098  1.00  0.74           O  
ATOM    632  CB  TYR A  44      -8.011 -11.465  13.427  1.00  0.74           C  
ATOM    633  CG  TYR A  44      -7.731 -10.359  12.439  1.00  0.74           C  
ATOM    634  CD1 TYR A  44      -7.375 -10.647  11.146  1.00  0.74           C  
ATOM    635  CD2 TYR A  44      -7.833  -9.085  12.831  1.00  0.74           C  
ATOM    636  CE1 TYR A  44      -7.136  -9.637  10.259  1.00  0.74           C  
ATOM    637  CE2 TYR A  44      -7.599  -8.045  11.956  1.00  0.74           C  
ATOM    638  CZ  TYR A  44      -7.256  -8.318  10.674  1.00  0.74           C  
ATOM    639  OH  TYR A  44      -7.024  -7.289   9.791  1.00  0.74           O  
ATOM    640  H   TYR A  44      -7.394 -13.145  15.819  1.00  0.74           H  
ATOM    641  HA  TYR A  44      -6.071 -12.338  13.298  1.00  0.74           H  
ATOM    642 1HB  TYR A  44      -8.568 -12.244  12.914  1.00  0.74           H  
ATOM    643 2HB  TYR A  44      -8.664 -11.061  14.207  1.00  0.74           H  
ATOM    644  HD1 TYR A  44      -7.285 -11.671  10.832  1.00  0.74           H  
ATOM    645  HD2 TYR A  44      -8.101  -8.906  13.845  1.00  0.74           H  
ATOM    646  HE1 TYR A  44      -6.854  -9.871   9.238  1.00  0.74           H  
ATOM    647  HE2 TYR A  44      -7.687  -7.011  12.286  1.00  0.74           H  
ATOM    648  HH  TYR A  44      -7.129  -6.446  10.242  1.00  0.74           H  
ATOM    649  N   ALA A  45      -5.060 -10.413  14.502  1.00  0.81           N  
ATOM    650  CA  ALA A  45      -4.452  -9.369  15.304  1.00  0.81           C  
ATOM    651  C   ALA A  45      -3.836  -8.295  14.458  1.00  0.81           C  
ATOM    652  O   ALA A  45      -3.307  -8.558  13.380  1.00  0.81           O  
ATOM    653  CB  ALA A  45      -3.391  -9.951  16.203  1.00  0.81           C  
ATOM    654  H   ALA A  45      -4.675 -10.692  13.602  1.00  0.81           H  
ATOM    655  HA  ALA A  45      -5.237  -8.922  15.900  1.00  0.81           H  
ATOM    656 1HB  ALA A  45      -2.985  -9.164  16.835  1.00  0.81           H  
ATOM    657 2HB  ALA A  45      -3.844 -10.699  16.804  1.00  0.81           H  
ATOM    658 3HB  ALA A  45      -2.600 -10.393  15.611  1.00  0.81           H  
ATOM    659  N   MET A  46      -3.813  -7.079  14.974  1.00  0.93           N  
ATOM    660  CA  MET A  46      -3.200  -6.034  14.189  1.00  0.93           C  
ATOM    661  C   MET A  46      -2.484  -4.972  14.984  1.00  0.93           C  
ATOM    662  O   MET A  46      -2.974  -4.505  16.007  1.00  0.93           O  
ATOM    663  CB  MET A  46      -4.316  -5.363  13.411  1.00  0.93           C  
ATOM    664  CG  MET A  46      -5.308  -4.666  14.309  1.00  0.93           C  
ATOM    665  SD  MET A  46      -6.675  -3.975  13.416  1.00  0.93           S  
ATOM    666  CE  MET A  46      -5.836  -2.746  12.477  1.00  0.93           C  
ATOM    667  H   MET A  46      -4.269  -6.895  15.865  1.00  0.93           H  
ATOM    668  HA  MET A  46      -2.473  -6.479  13.517  1.00  0.93           H  
ATOM    669 1HB  MET A  46      -3.889  -4.627  12.728  1.00  0.93           H  
ATOM    670 2HB  MET A  46      -4.849  -6.106  12.811  1.00  0.93           H  
ATOM    671 1HG  MET A  46      -5.691  -5.387  15.030  1.00  0.93           H  
ATOM    672 2HG  MET A  46      -4.809  -3.863  14.853  1.00  0.93           H  
ATOM    673 1HE  MET A  46      -6.562  -2.229  11.856  1.00  0.93           H  
ATOM    674 2HE  MET A  46      -5.359  -2.041  13.134  1.00  0.93           H  
ATOM    675 3HE  MET A  46      -5.083  -3.214  11.843  1.00  0.93           H  
ATOM    676  N   ASP A  47      -1.371  -4.523  14.428  1.00  1.07           N  
ATOM    677  CA  ASP A  47      -0.558  -3.434  14.942  1.00  1.07           C  
ATOM    678  C   ASP A  47      -0.946  -2.132  14.283  1.00  1.07           C  
ATOM    679  O   ASP A  47      -0.655  -1.904  13.103  1.00  1.07           O  
ATOM    680  CB  ASP A  47       0.915  -3.764  14.777  1.00  1.07           C  
ATOM    681  CG  ASP A  47       1.896  -2.647  15.227  1.00  1.07           C  
ATOM    682  OD1 ASP A  47       1.517  -1.498  15.320  1.00  1.07           O  
ATOM    683  OD2 ASP A  47       3.058  -2.931  15.368  1.00  1.07           O  
ATOM    684  H   ASP A  47      -1.054  -4.979  13.568  1.00  1.07           H  
ATOM    685  HA  ASP A  47      -0.758  -3.328  16.008  1.00  1.07           H  
ATOM    686 1HB  ASP A  47       1.144  -4.663  15.352  1.00  1.07           H  
ATOM    687 2HB  ASP A  47       1.108  -4.002  13.727  1.00  1.07           H  
ATOM    688  N   THR A  48      -1.581  -1.257  15.042  1.00  1.22           N  
ATOM    689  CA  THR A  48      -2.136  -0.038  14.489  1.00  1.22           C  
ATOM    690  C   THR A  48      -1.076   1.012  14.109  1.00  1.22           C  
ATOM    691  O   THR A  48      -1.414   2.035  13.507  1.00  1.22           O  
ATOM    692  CB  THR A  48      -3.162   0.542  15.475  1.00  1.22           C  
ATOM    693  OG1 THR A  48      -2.525   0.896  16.705  1.00  1.22           O  
ATOM    694  CG2 THR A  48      -4.229  -0.529  15.758  1.00  1.22           C  
ATOM    695  H   THR A  48      -1.717  -1.451  16.040  1.00  1.22           H  
ATOM    696  HA  THR A  48      -2.672  -0.303  13.577  1.00  1.22           H  
ATOM    697  HB  THR A  48      -3.629   1.425  15.043  1.00  1.22           H  
ATOM    698  HG1 THR A  48      -2.126   0.091  17.102  1.00  1.22           H  
ATOM    699 1HG2 THR A  48      -4.956  -0.146  16.437  1.00  1.22           H  
ATOM    700 2HG2 THR A  48      -4.713  -0.802  14.840  1.00  1.22           H  
ATOM    701 3HG2 THR A  48      -3.754  -1.415  16.195  1.00  1.22           H  
ATOM    702  N   GLY A  49       0.189   0.802  14.504  1.00  1.34           N  
ATOM    703  CA  GLY A  49       1.260   1.732  14.153  1.00  1.34           C  
ATOM    704  C   GLY A  49       2.148   1.201  13.030  1.00  1.34           C  
ATOM    705  O   GLY A  49       2.580   1.967  12.164  1.00  1.34           O  
ATOM    706  H   GLY A  49       0.430  -0.063  14.996  1.00  1.34           H  
ATOM    707 1HA  GLY A  49       0.830   2.689  13.860  1.00  1.34           H  
ATOM    708 2HA  GLY A  49       1.882   1.920  15.019  1.00  1.34           H  
ATOM    709  N   SER A  50       2.410  -0.109  13.034  1.00  1.40           N  
ATOM    710  CA  SER A  50       3.278  -0.716  12.019  1.00  1.40           C  
ATOM    711  C   SER A  50       2.506  -1.177  10.788  1.00  1.40           C  
ATOM    712  O   SER A  50       3.065  -1.266   9.700  1.00  1.40           O  
ATOM    713  CB  SER A  50       4.024  -1.929  12.546  1.00  1.40           C  
ATOM    714  OG  SER A  50       4.812  -1.620  13.658  1.00  1.40           O  
ATOM    715  H   SER A  50       2.030  -0.677  13.795  1.00  1.40           H  
ATOM    716  HA  SER A  50       4.006   0.033  11.701  1.00  1.40           H  
ATOM    717 1HB  SER A  50       3.326  -2.721  12.794  1.00  1.40           H  
ATOM    718 2HB  SER A  50       4.664  -2.307  11.753  1.00  1.40           H  
ATOM    719  HG  SER A  50       4.253  -1.884  14.441  1.00  1.40           H  
ATOM    720  N   GLY A  51       1.229  -1.531  10.961  1.00  1.37           N  
ATOM    721  CA  GLY A  51       0.420  -2.053   9.870  1.00  1.37           C  
ATOM    722  C   GLY A  51       0.462  -3.579   9.799  1.00  1.37           C  
ATOM    723  O   GLY A  51      -0.259  -4.191   9.009  1.00  1.37           O  
ATOM    724  H   GLY A  51       0.780  -1.459  11.872  1.00  1.37           H  
ATOM    725 1HA  GLY A  51      -0.611  -1.723  10.004  1.00  1.37           H  
ATOM    726 2HA  GLY A  51       0.769  -1.631   8.928  1.00  1.37           H  
ATOM    727  N   ALA A  52       1.328  -4.210  10.582  1.00  1.28           N  
ATOM    728  CA  ALA A  52       1.404  -5.664  10.547  1.00  1.28           C  
ATOM    729  C   ALA A  52       0.090  -6.284  11.005  1.00  1.28           C  
ATOM    730  O   ALA A  52      -0.532  -5.831  11.976  1.00  1.28           O  
ATOM    731  CB  ALA A  52       2.553  -6.170  11.398  1.00  1.28           C  
ATOM    732  H   ALA A  52       1.915  -3.680  11.207  1.00  1.28           H  
ATOM    733  HA  ALA A  52       1.575  -5.967   9.520  1.00  1.28           H  
ATOM    734 1HB  ALA A  52       2.599  -7.258  11.330  1.00  1.28           H  
ATOM    735 2HB  ALA A  52       3.486  -5.741  11.037  1.00  1.28           H  
ATOM    736 3HB  ALA A  52       2.397  -5.878  12.434  1.00  1.28           H  
ATOM    737  N   THR A  53      -0.297  -7.356  10.331  1.00  1.16           N  
ATOM    738  CA  THR A  53      -1.496  -8.113  10.660  1.00  1.16           C  
ATOM    739  C   THR A  53      -1.214  -9.602  10.713  1.00  1.16           C  
ATOM    740  O   THR A  53      -0.500 -10.134   9.876  1.00  1.16           O  
ATOM    741  CB  THR A  53      -2.630  -7.829   9.658  1.00  1.16           C  
ATOM    742  OG1 THR A  53      -2.945  -6.434   9.689  1.00  1.16           O  
ATOM    743  CG2 THR A  53      -3.865  -8.620   9.987  1.00  1.16           C  
ATOM    744  H   THR A  53       0.269  -7.650   9.539  1.00  1.16           H  
ATOM    745  HA  THR A  53      -1.832  -7.805  11.642  1.00  1.16           H  
ATOM    746  HB  THR A  53      -2.292  -8.091   8.656  1.00  1.16           H  
ATOM    747  HG1 THR A  53      -3.284  -6.207  10.559  1.00  1.16           H  
ATOM    748 1HG2 THR A  53      -4.632  -8.386   9.255  1.00  1.16           H  
ATOM    749 2HG2 THR A  53      -3.658  -9.679   9.958  1.00  1.16           H  
ATOM    750 3HG2 THR A  53      -4.216  -8.353  10.981  1.00  1.16           H  
ATOM    751  N   VAL A  54      -1.762 -10.270  11.702  1.00  1.05           N  
ATOM    752  CA  VAL A  54      -1.620 -11.711  11.842  1.00  1.05           C  
ATOM    753  C   VAL A  54      -2.977 -12.364  11.774  1.00  1.05           C  
ATOM    754  O   VAL A  54      -3.936 -11.868  12.364  1.00  1.05           O  
ATOM    755  CB  VAL A  54      -0.917 -12.055  13.159  1.00  1.05           C  
ATOM    756  CG1 VAL A  54      -0.853 -13.503  13.367  1.00  1.05           C  
ATOM    757  CG2 VAL A  54       0.444 -11.538  13.121  1.00  1.05           C  
ATOM    758  H   VAL A  54      -2.328  -9.751  12.370  1.00  1.05           H  
ATOM    759  HA  VAL A  54      -1.014 -12.092  11.018  1.00  1.05           H  
ATOM    760  HB  VAL A  54      -1.460 -11.605  13.980  1.00  1.05           H  
ATOM    761 1HG1 VAL A  54      -0.334 -13.707  14.289  1.00  1.05           H  
ATOM    762 2HG1 VAL A  54      -1.854 -13.927  13.411  1.00  1.05           H  
ATOM    763 3HG1 VAL A  54      -0.300 -13.930  12.531  1.00  1.05           H  
ATOM    764 1HG2 VAL A  54       0.901 -11.770  14.061  1.00  1.05           H  
ATOM    765 2HG2 VAL A  54       0.990 -12.010  12.307  1.00  1.05           H  
ATOM    766 3HG2 VAL A  54       0.427 -10.484  12.972  1.00  1.05           H  
ATOM    767  N   SER A  55      -3.094 -13.448  11.023  1.00  0.96           N  
ATOM    768  CA  SER A  55      -4.391 -14.090  10.953  1.00  0.96           C  
ATOM    769  C   SER A  55      -4.324 -15.571  10.630  1.00  0.96           C  
ATOM    770  O   SER A  55      -3.361 -16.048  10.034  1.00  0.96           O  
ATOM    771  CB  SER A  55      -5.200 -13.440   9.871  1.00  0.96           C  
ATOM    772  OG  SER A  55      -4.667 -13.745   8.622  1.00  0.96           O  
ATOM    773  H   SER A  55      -2.293 -13.818  10.530  1.00  0.96           H  
ATOM    774  HA  SER A  55      -4.880 -13.969  11.913  1.00  0.96           H  
ATOM    775 1HB  SER A  55      -6.204 -13.791   9.919  1.00  0.96           H  
ATOM    776 2HB  SER A  55      -5.209 -12.365  10.015  1.00  0.96           H  
ATOM    777  HG  SER A  55      -4.650 -14.708   8.577  1.00  0.96           H  
ATOM    778  N   TYR A  56      -5.382 -16.295  10.976  1.00  0.90           N  
ATOM    779  CA  TYR A  56      -5.466 -17.694  10.561  1.00  0.90           C  
ATOM    780  C   TYR A  56      -6.841 -18.070   9.994  1.00  0.90           C  
ATOM    781  O   TYR A  56      -6.975 -18.315   8.797  1.00  0.90           O  
ATOM    782  CB  TYR A  56      -5.034 -18.540  11.737  1.00  0.90           C  
ATOM    783  CG  TYR A  56      -4.961 -20.017  11.524  1.00  0.90           C  
ATOM    784  CD1 TYR A  56      -4.046 -20.576  10.645  1.00  0.90           C  
ATOM    785  CD2 TYR A  56      -5.771 -20.810  12.248  1.00  0.90           C  
ATOM    786  CE1 TYR A  56      -3.994 -21.957  10.494  1.00  0.90           C  
ATOM    787  CE2 TYR A  56      -5.730 -22.159  12.107  1.00  0.90           C  
ATOM    788  CZ  TYR A  56      -4.856 -22.752  11.234  1.00  0.90           C  
ATOM    789  OH  TYR A  56      -4.831 -24.133  11.081  1.00  0.90           O  
ATOM    790  H   TYR A  56      -6.108 -15.850  11.538  1.00  0.90           H  
ATOM    791  HA  TYR A  56      -4.745 -17.855   9.760  1.00  0.90           H  
ATOM    792 1HB  TYR A  56      -4.065 -18.194  12.005  1.00  0.90           H  
ATOM    793 2HB  TYR A  56      -5.690 -18.352  12.588  1.00  0.90           H  
ATOM    794  HD1 TYR A  56      -3.377 -19.932  10.073  1.00  0.90           H  
ATOM    795  HD2 TYR A  56      -6.462 -20.361  12.940  1.00  0.90           H  
ATOM    796  HE1 TYR A  56      -3.286 -22.409   9.802  1.00  0.90           H  
ATOM    797  HE2 TYR A  56      -6.394 -22.744  12.690  1.00  0.90           H  
ATOM    798  HH  TYR A  56      -5.535 -24.550  11.635  1.00  0.90           H  
ATOM    799  N   ARG A  57      -7.871 -18.038  10.831  1.00  0.85           N  
ATOM    800  CA  ARG A  57      -9.246 -18.328  10.406  1.00  0.85           C  
ATOM    801  C   ARG A  57     -10.097 -17.142  10.830  1.00  0.85           C  
ATOM    802  O   ARG A  57     -11.166 -17.261  11.423  1.00  0.85           O  
ATOM    803  CB  ARG A  57      -9.789 -19.635  10.964  1.00  0.85           C  
ATOM    804  CG  ARG A  57      -9.099 -20.885  10.498  1.00  0.85           C  
ATOM    805  CD  ARG A  57      -9.779 -22.078  11.035  1.00  0.85           C  
ATOM    806  NE  ARG A  57      -9.022 -23.286  10.814  1.00  0.85           N  
ATOM    807  CZ  ARG A  57      -8.974 -24.012   9.687  1.00  0.85           C  
ATOM    808  NH1 ARG A  57      -9.644 -23.637   8.612  1.00  0.85           N  
ATOM    809  NH2 ARG A  57      -8.240 -25.112   9.675  1.00  0.85           N  
ATOM    810  H   ARG A  57      -7.696 -17.836  11.799  1.00  0.85           H  
ATOM    811  HA  ARG A  57      -9.278 -18.398   9.318  1.00  0.85           H  
ATOM    812 1HB  ARG A  57      -9.725 -19.654  12.026  1.00  0.85           H  
ATOM    813 2HB  ARG A  57     -10.846 -19.732  10.707  1.00  0.85           H  
ATOM    814 1HG  ARG A  57      -9.118 -20.931   9.411  1.00  0.85           H  
ATOM    815 2HG  ARG A  57      -8.086 -20.889  10.836  1.00  0.85           H  
ATOM    816 1HD  ARG A  57      -9.911 -21.956  12.117  1.00  0.85           H  
ATOM    817 2HD  ARG A  57     -10.757 -22.190  10.568  1.00  0.85           H  
ATOM    818  HE  ARG A  57      -8.504 -23.637  11.617  1.00  0.85           H  
ATOM    819 1HH1 ARG A  57     -10.202 -22.794   8.636  1.00  0.85           H  
ATOM    820 2HH1 ARG A  57      -9.600 -24.192   7.769  1.00  0.85           H  
ATOM    821 1HH2 ARG A  57      -7.724 -25.387  10.532  1.00  0.85           H  
ATOM    822 2HH2 ARG A  57      -8.183 -25.677   8.845  1.00  0.85           H  
ATOM    823  N   ALA A  58      -9.573 -15.977  10.508  1.00  0.81           N  
ATOM    824  CA  ALA A  58     -10.114 -14.668  10.846  1.00  0.81           C  
ATOM    825  C   ALA A  58     -11.527 -14.428  10.350  1.00  0.81           C  
ATOM    826  O   ALA A  58     -12.239 -13.582  10.899  1.00  0.81           O  
ATOM    827  CB  ALA A  58      -9.224 -13.622  10.258  1.00  0.81           C  
ATOM    828  H   ALA A  58      -8.706 -16.004   9.987  1.00  0.81           H  
ATOM    829  HA  ALA A  58     -10.117 -14.578  11.930  1.00  0.81           H  
ATOM    830 1HB  ALA A  58      -9.582 -12.647  10.533  1.00  0.81           H  
ATOM    831 2HB  ALA A  58      -8.240 -13.771  10.658  1.00  0.81           H  
ATOM    832 3HB  ALA A  58      -9.207 -13.713   9.178  1.00  0.81           H  
ATOM    833  N   GLU A  59     -11.902 -15.089   9.255  1.00  0.78           N  
ATOM    834  CA  GLU A  59     -13.230 -14.930   8.682  1.00  0.78           C  
ATOM    835  C   GLU A  59     -14.246 -15.975   9.175  1.00  0.78           C  
ATOM    836  O   GLU A  59     -15.398 -15.966   8.737  1.00  0.78           O  
ATOM    837  CB  GLU A  59     -13.151 -14.942   7.155  1.00  0.78           C  
ATOM    838  CG  GLU A  59     -12.433 -13.725   6.572  1.00  0.78           C  
ATOM    839  CD  GLU A  59     -10.932 -13.795   6.630  1.00  0.78           C  
ATOM    840  OE1 GLU A  59     -10.372 -14.742   6.129  1.00  0.78           O  
ATOM    841  OE2 GLU A  59     -10.335 -12.882   7.152  1.00  0.78           O  
ATOM    842  H   GLU A  59     -11.263 -15.750   8.841  1.00  0.78           H  
ATOM    843  HA  GLU A  59     -13.601 -13.950   8.976  1.00  0.78           H  
ATOM    844 1HB  GLU A  59     -12.628 -15.838   6.823  1.00  0.78           H  
ATOM    845 2HB  GLU A  59     -14.157 -14.972   6.736  1.00  0.78           H  
ATOM    846 1HG  GLU A  59     -12.717 -13.630   5.531  1.00  0.78           H  
ATOM    847 2HG  GLU A  59     -12.770 -12.829   7.094  1.00  0.78           H  
ATOM    848  N   GLU A  60     -13.836 -16.886  10.066  1.00  0.74           N  
ATOM    849  CA  GLU A  60     -14.767 -17.895  10.574  1.00  0.74           C  
ATOM    850  C   GLU A  60     -15.691 -17.258  11.598  1.00  0.74           C  
ATOM    851  O   GLU A  60     -15.243 -16.525  12.474  1.00  0.74           O  
ATOM    852  CB  GLU A  60     -14.012 -19.087  11.171  1.00  0.74           C  
ATOM    853  CG  GLU A  60     -14.887 -20.250  11.708  1.00  0.74           C  
ATOM    854  CD  GLU A  60     -14.041 -21.409  12.234  1.00  0.74           C  
ATOM    855  OE1 GLU A  60     -12.848 -21.343  12.069  1.00  0.74           O  
ATOM    856  OE2 GLU A  60     -14.576 -22.352  12.797  1.00  0.74           O  
ATOM    857  H   GLU A  60     -12.882 -16.877  10.422  1.00  0.74           H  
ATOM    858  HA  GLU A  60     -15.376 -18.258   9.746  1.00  0.74           H  
ATOM    859 1HB  GLU A  60     -13.361 -19.504  10.406  1.00  0.74           H  
ATOM    860 2HB  GLU A  60     -13.371 -18.744  11.968  1.00  0.74           H  
ATOM    861 1HG  GLU A  60     -15.514 -19.875  12.523  1.00  0.74           H  
ATOM    862 2HG  GLU A  60     -15.542 -20.603  10.915  1.00  0.74           H  
ATOM    863  N   ARG A  61     -16.984 -17.529  11.485  1.00  0.71           N  
ATOM    864  CA  ARG A  61     -17.963 -16.949  12.400  1.00  0.71           C  
ATOM    865  C   ARG A  61     -18.124 -17.771  13.672  1.00  0.71           C  
ATOM    866  O   ARG A  61     -18.441 -18.958  13.611  1.00  0.71           O  
ATOM    867  CB  ARG A  61     -19.315 -16.861  11.711  1.00  0.71           C  
ATOM    868  CG  ARG A  61     -19.373 -15.951  10.506  1.00  0.71           C  
ATOM    869  CD  ARG A  61     -20.721 -15.997   9.867  1.00  0.71           C  
ATOM    870  NE  ARG A  61     -21.738 -15.426  10.728  1.00  0.71           N  
ATOM    871  CZ  ARG A  61     -22.019 -14.118  10.790  1.00  0.71           C  
ATOM    872  NH1 ARG A  61     -21.379 -13.262  10.041  1.00  0.71           N  
ATOM    873  NH2 ARG A  61     -22.935 -13.649  11.603  1.00  0.71           N  
ATOM    874  H   ARG A  61     -17.295 -18.140  10.745  1.00  0.71           H  
ATOM    875  HA  ARG A  61     -17.634 -15.947  12.673  1.00  0.71           H  
ATOM    876 1HB  ARG A  61     -19.625 -17.854  11.395  1.00  0.71           H  
ATOM    877 2HB  ARG A  61     -20.057 -16.500  12.423  1.00  0.71           H  
ATOM    878 1HG  ARG A  61     -19.173 -14.926  10.824  1.00  0.71           H  
ATOM    879 2HG  ARG A  61     -18.623 -16.260   9.776  1.00  0.71           H  
ATOM    880 1HD  ARG A  61     -20.705 -15.431   8.936  1.00  0.71           H  
ATOM    881 2HD  ARG A  61     -20.992 -17.031   9.660  1.00  0.71           H  
ATOM    882  HE  ARG A  61     -22.251 -16.044  11.349  1.00  0.71           H  
ATOM    883 1HH1 ARG A  61     -20.663 -13.568   9.402  1.00  0.71           H  
ATOM    884 2HH1 ARG A  61     -21.623 -12.271  10.149  1.00  0.71           H  
ATOM    885 1HH2 ARG A  61     -23.480 -14.268  12.220  1.00  0.71           H  
ATOM    886 2HH2 ARG A  61     -23.069 -12.634  11.619  1.00  0.71           H  
ATOM    887  N   PHE A  62     -17.921 -17.141  14.822  1.00  0.69           N  
ATOM    888  CA  PHE A  62     -18.053 -17.835  16.094  1.00  0.69           C  
ATOM    889  C   PHE A  62     -19.130 -17.178  16.942  1.00  0.69           C  
ATOM    890  O   PHE A  62     -19.331 -15.973  16.831  1.00  0.69           O  
ATOM    891  CB  PHE A  62     -16.757 -17.764  16.875  1.00  0.69           C  
ATOM    892  CG  PHE A  62     -15.612 -18.483  16.294  1.00  0.69           C  
ATOM    893  CD1 PHE A  62     -14.843 -17.874  15.356  1.00  0.69           C  
ATOM    894  CD2 PHE A  62     -15.267 -19.752  16.725  1.00  0.69           C  
ATOM    895  CE1 PHE A  62     -13.750 -18.492  14.827  1.00  0.69           C  
ATOM    896  CE2 PHE A  62     -14.156 -20.394  16.196  1.00  0.69           C  
ATOM    897  CZ  PHE A  62     -13.400 -19.755  15.243  1.00  0.69           C  
ATOM    898  H   PHE A  62     -17.649 -16.157  14.821  1.00  0.69           H  
ATOM    899  HA  PHE A  62     -18.286 -18.872  15.886  1.00  0.69           H  
ATOM    900 1HB  PHE A  62     -16.474 -16.715  16.960  1.00  0.69           H  
ATOM    901 2HB  PHE A  62     -16.916 -18.135  17.887  1.00  0.69           H  
ATOM    902  HD1 PHE A  62     -15.122 -16.880  15.032  1.00  0.69           H  
ATOM    903  HD2 PHE A  62     -15.876 -20.228  17.486  1.00  0.69           H  
ATOM    904  HE1 PHE A  62     -13.162 -17.977  14.073  1.00  0.69           H  
ATOM    905  HE2 PHE A  62     -13.872 -21.394  16.525  1.00  0.69           H  
ATOM    906  HZ  PHE A  62     -12.528 -20.251  14.814  1.00  0.69           H  
ATOM    907  N   PRO A  63     -19.847 -17.915  17.793  1.00  0.67           N  
ATOM    908  CA  PRO A  63     -20.778 -17.357  18.748  1.00  0.67           C  
ATOM    909  C   PRO A  63     -20.058 -16.317  19.555  1.00  0.67           C  
ATOM    910  O   PRO A  63     -18.958 -16.555  20.060  1.00  0.67           O  
ATOM    911  CB  PRO A  63     -21.144 -18.564  19.587  1.00  0.67           C  
ATOM    912  CG  PRO A  63     -20.989 -19.734  18.627  1.00  0.67           C  
ATOM    913  CD  PRO A  63     -19.808 -19.380  17.757  1.00  0.67           C  
ATOM    914  HA  PRO A  63     -21.655 -16.928  18.255  1.00  0.67           H  
ATOM    915 1HB  PRO A  63     -20.480 -18.637  20.451  1.00  0.67           H  
ATOM    916 2HB  PRO A  63     -22.163 -18.448  19.980  1.00  0.67           H  
ATOM    917 1HG  PRO A  63     -20.782 -20.642  19.199  1.00  0.67           H  
ATOM    918 2HG  PRO A  63     -21.923 -19.902  18.062  1.00  0.67           H  
ATOM    919 1HD  PRO A  63     -18.866 -19.768  18.155  1.00  0.67           H  
ATOM    920 2HD  PRO A  63     -20.026 -19.758  16.746  1.00  0.67           H  
ATOM    921  N   LEU A  64     -20.690 -15.179  19.757  1.00  0.66           N  
ATOM    922  CA  LEU A  64     -19.996 -14.141  20.485  1.00  0.66           C  
ATOM    923  C   LEU A  64     -20.207 -14.340  21.984  1.00  0.66           C  
ATOM    924  O   LEU A  64     -20.805 -13.506  22.669  1.00  0.66           O  
ATOM    925  CB  LEU A  64     -20.507 -12.769  20.017  1.00  0.66           C  
ATOM    926  CG  LEU A  64     -19.613 -11.596  20.406  1.00  0.66           C  
ATOM    927  CD1 LEU A  64     -18.285 -11.804  19.766  1.00  0.66           C  
ATOM    928  CD2 LEU A  64     -20.136 -10.304  19.938  1.00  0.66           C  
ATOM    929  H   LEU A  64     -21.615 -15.026  19.350  1.00  0.66           H  
ATOM    930  HA  LEU A  64     -18.931 -14.215  20.269  1.00  0.66           H  
ATOM    931 1HB  LEU A  64     -20.595 -12.781  18.928  1.00  0.66           H  
ATOM    932 2HB  LEU A  64     -21.496 -12.599  20.442  1.00  0.66           H  
ATOM    933  HG  LEU A  64     -19.520 -11.575  21.475  1.00  0.66           H  
ATOM    934 1HD1 LEU A  64     -17.613 -10.985  20.038  1.00  0.66           H  
ATOM    935 2HD1 LEU A  64     -17.879 -12.750  20.108  1.00  0.66           H  
ATOM    936 3HD1 LEU A  64     -18.400 -11.829  18.701  1.00  0.66           H  
ATOM    937 1HD2 LEU A  64     -19.450  -9.518  20.239  1.00  0.66           H  
ATOM    938 2HD2 LEU A  64     -20.207 -10.324  18.856  1.00  0.66           H  
ATOM    939 3HD2 LEU A  64     -21.096 -10.126  20.367  1.00  0.66           H  
ATOM    940  N   CYS A  65     -19.600 -15.403  22.503  1.00  0.65           N  
ATOM    941  CA  CYS A  65     -19.840 -15.823  23.883  1.00  0.65           C  
ATOM    942  C   CYS A  65     -19.465 -14.687  24.808  1.00  0.65           C  
ATOM    943  O   CYS A  65     -18.365 -14.146  24.707  1.00  0.65           O  
ATOM    944  CB  CYS A  65     -18.988 -17.042  24.230  1.00  0.65           C  
ATOM    945  SG  CYS A  65     -19.279 -18.486  23.169  1.00  0.65           S  
ATOM    946  H   CYS A  65     -19.073 -15.990  21.872  1.00  0.65           H  
ATOM    947  HA  CYS A  65     -20.894 -16.065  24.006  1.00  0.65           H  
ATOM    948 1HB  CYS A  65     -17.935 -16.794  24.183  1.00  0.65           H  
ATOM    949 2HB  CYS A  65     -19.207 -17.333  25.252  1.00  0.65           H  
ATOM    950  N   SER A  66     -20.421 -14.247  25.633  1.00  0.65           N  
ATOM    951  CA  SER A  66     -20.339 -13.092  26.568  1.00  0.65           C  
ATOM    952  C   SER A  66     -19.473 -11.862  26.151  1.00  0.65           C  
ATOM    953  O   SER A  66     -19.344 -10.917  26.932  1.00  0.65           O  
ATOM    954  CB  SER A  66     -19.813 -13.585  27.920  1.00  0.65           C  
ATOM    955  OG  SER A  66     -19.745 -12.554  28.897  1.00  0.65           O  
ATOM    956  H   SER A  66     -21.281 -14.800  25.644  1.00  0.65           H  
ATOM    957  HA  SER A  66     -21.350 -12.742  26.715  1.00  0.65           H  
ATOM    958 1HB  SER A  66     -20.448 -14.394  28.281  1.00  0.65           H  
ATOM    959 2HB  SER A  66     -18.839 -13.989  27.782  1.00  0.65           H  
ATOM    960  HG  SER A  66     -19.369 -12.984  29.688  1.00  0.65           H  
ATOM    961  N   SER A  67     -18.964 -11.799  24.922  1.00  0.65           N  
ATOM    962  CA  SER A  67     -18.025 -10.742  24.560  1.00  0.65           C  
ATOM    963  C   SER A  67     -18.744  -9.541  23.990  1.00  0.65           C  
ATOM    964  O   SER A  67     -18.225  -8.418  23.945  1.00  0.65           O  
ATOM    965  CB  SER A  67     -16.910 -11.309  23.681  1.00  0.65           C  
ATOM    966  OG  SER A  67     -17.350 -11.714  22.468  1.00  0.65           O  
ATOM    967  H   SER A  67     -19.179 -12.554  24.270  1.00  0.65           H  
ATOM    968  HA  SER A  67     -17.541 -10.418  25.472  1.00  0.65           H  
ATOM    969 1HB  SER A  67     -16.125 -10.611  23.584  1.00  0.65           H  
ATOM    970 2HB  SER A  67     -16.487 -12.165  24.200  1.00  0.65           H  
ATOM    971  HG  SER A  67     -17.977 -12.428  22.650  1.00  0.65           H  
ATOM    972  N   PHE A  68     -20.012  -9.756  23.682  1.00  0.64           N  
ATOM    973  CA  PHE A  68     -20.899  -8.724  23.192  1.00  0.64           C  
ATOM    974  C   PHE A  68     -21.039  -7.614  24.229  1.00  0.64           C  
ATOM    975  O   PHE A  68     -21.427  -6.498  23.888  1.00  0.64           O  
ATOM    976  CB  PHE A  68     -22.278  -9.301  22.897  1.00  0.64           C  
ATOM    977  CG  PHE A  68     -23.006  -9.597  24.109  1.00  0.64           C  
ATOM    978  CD1 PHE A  68     -23.839  -8.650  24.693  1.00  0.64           C  
ATOM    979  CD2 PHE A  68     -22.853 -10.825  24.705  1.00  0.64           C  
ATOM    980  CE1 PHE A  68     -24.489  -8.942  25.854  1.00  0.64           C  
ATOM    981  CE2 PHE A  68     -23.509 -11.107  25.863  1.00  0.64           C  
ATOM    982  CZ  PHE A  68     -24.310 -10.171  26.437  1.00  0.64           C  
ATOM    983  H   PHE A  68     -20.362 -10.700  23.764  1.00  0.64           H  
ATOM    984  HA  PHE A  68     -20.479  -8.301  22.280  1.00  0.64           H  
ATOM    985 1HB  PHE A  68     -22.854  -8.594  22.306  1.00  0.64           H  
ATOM    986 2HB  PHE A  68     -22.186 -10.224  22.333  1.00  0.64           H  
ATOM    987  HD1 PHE A  68     -23.960  -7.675  24.220  1.00  0.64           H  
ATOM    988  HD2 PHE A  68     -22.197 -11.572  24.241  1.00  0.64           H  
ATOM    989  HE1 PHE A  68     -25.141  -8.210  26.319  1.00  0.64           H  
ATOM    990  HE2 PHE A  68     -23.399 -12.076  26.331  1.00  0.64           H  
ATOM    991  HZ  PHE A  68     -24.811 -10.409  27.357  1.00  0.64           H  
ATOM    992  N   LYS A  69     -20.755  -7.924  25.509  1.00  0.63           N  
ATOM    993  CA  LYS A  69     -20.904  -6.965  26.587  1.00  0.63           C  
ATOM    994  C   LYS A  69     -20.010  -5.742  26.397  1.00  0.63           C  
ATOM    995  O   LYS A  69     -20.346  -4.644  26.843  1.00  0.63           O  
ATOM    996  CB  LYS A  69     -20.596  -7.639  27.906  1.00  0.63           C  
ATOM    997  CG  LYS A  69     -21.650  -8.671  28.312  1.00  0.63           C  
ATOM    998  CD  LYS A  69     -21.371  -9.231  29.677  1.00  0.63           C  
ATOM    999  CE  LYS A  69     -22.353 -10.259  30.117  1.00  0.63           C  
ATOM   1000  NZ  LYS A  69     -22.319 -11.425  29.287  1.00  0.63           N  
ATOM   1001  H   LYS A  69     -20.415  -8.858  25.755  1.00  0.63           H  
ATOM   1002  HA  LYS A  69     -21.942  -6.639  26.605  1.00  0.63           H  
ATOM   1003 1HB  LYS A  69     -19.676  -8.130  27.822  1.00  0.63           H  
ATOM   1004 2HB  LYS A  69     -20.508  -6.895  28.701  1.00  0.63           H  
ATOM   1005 1HG  LYS A  69     -22.637  -8.217  28.294  1.00  0.63           H  
ATOM   1006 2HG  LYS A  69     -21.626  -9.488  27.594  1.00  0.63           H  
ATOM   1007 1HD  LYS A  69     -20.364  -9.642  29.721  1.00  0.63           H  
ATOM   1008 2HD  LYS A  69     -21.457  -8.439  30.380  1.00  0.63           H  
ATOM   1009 1HE  LYS A  69     -22.119 -10.552  31.137  1.00  0.63           H  
ATOM   1010 2HE  LYS A  69     -23.341  -9.865  30.092  1.00  0.63           H  
ATOM   1011 1HZ  LYS A  69     -23.001 -12.067  29.666  1.00  0.63           H  
ATOM   1012 2HZ  LYS A  69     -22.556 -11.176  28.340  1.00  0.63           H  
ATOM   1013 3HZ  LYS A  69     -21.394 -11.840  29.304  1.00  0.63           H  
ATOM   1014  N   GLY A  70     -18.850  -5.913  25.762  1.00  0.62           N  
ATOM   1015  CA  GLY A  70     -17.991  -4.757  25.539  1.00  0.62           C  
ATOM   1016  C   GLY A  70     -18.665  -3.842  24.523  1.00  0.62           C  
ATOM   1017  O   GLY A  70     -18.714  -2.624  24.691  1.00  0.62           O  
ATOM   1018  H   GLY A  70     -18.599  -6.825  25.378  1.00  0.62           H  
ATOM   1019 1HA  GLY A  70     -17.847  -4.221  26.473  1.00  0.62           H  
ATOM   1020 2HA  GLY A  70     -17.011  -5.059  25.194  1.00  0.62           H  
ATOM   1021  N   PHE A  71     -19.221  -4.446  23.477  1.00  0.61           N  
ATOM   1022  CA  PHE A  71     -19.891  -3.711  22.415  1.00  0.61           C  
ATOM   1023  C   PHE A  71     -21.111  -3.012  22.996  1.00  0.61           C  
ATOM   1024  O   PHE A  71     -21.404  -1.863  22.660  1.00  0.61           O  
ATOM   1025  CB  PHE A  71     -20.259  -4.669  21.291  1.00  0.61           C  
ATOM   1026  CG  PHE A  71     -19.020  -5.170  20.556  1.00  0.61           C  
ATOM   1027  CD1 PHE A  71     -17.914  -4.337  20.404  1.00  0.61           C  
ATOM   1028  CD2 PHE A  71     -18.946  -6.466  20.041  1.00  0.61           C  
ATOM   1029  CE1 PHE A  71     -16.775  -4.772  19.755  1.00  0.61           C  
ATOM   1030  CE2 PHE A  71     -17.794  -6.905  19.388  1.00  0.61           C  
ATOM   1031  CZ  PHE A  71     -16.710  -6.045  19.248  1.00  0.61           C  
ATOM   1032  H   PHE A  71     -19.169  -5.454  23.418  1.00  0.61           H  
ATOM   1033  HA  PHE A  71     -19.210  -2.955  22.024  1.00  0.61           H  
ATOM   1034 1HB  PHE A  71     -20.788  -5.525  21.690  1.00  0.61           H  
ATOM   1035 2HB  PHE A  71     -20.918  -4.180  20.595  1.00  0.61           H  
ATOM   1036  HD1 PHE A  71     -17.957  -3.327  20.805  1.00  0.61           H  
ATOM   1037  HD2 PHE A  71     -19.801  -7.131  20.153  1.00  0.61           H  
ATOM   1038  HE1 PHE A  71     -15.927  -4.104  19.643  1.00  0.61           H  
ATOM   1039  HE2 PHE A  71     -17.743  -7.918  18.986  1.00  0.61           H  
ATOM   1040  HZ  PHE A  71     -15.807  -6.369  18.739  1.00  0.61           H  
ATOM   1041  N   LEU A  72     -21.783  -3.703  23.915  1.00  0.60           N  
ATOM   1042  CA  LEU A  72     -22.939  -3.174  24.612  1.00  0.60           C  
ATOM   1043  C   LEU A  72     -22.526  -1.935  25.386  1.00  0.60           C  
ATOM   1044  O   LEU A  72     -23.168  -0.893  25.270  1.00  0.60           O  
ATOM   1045  CB  LEU A  72     -23.493  -4.246  25.548  1.00  0.60           C  
ATOM   1046  CG  LEU A  72     -24.664  -3.924  26.374  1.00  0.60           C  
ATOM   1047  CD1 LEU A  72     -25.770  -3.589  25.497  1.00  0.60           C  
ATOM   1048  CD2 LEU A  72     -25.001  -5.134  27.188  1.00  0.60           C  
ATOM   1049  H   LEU A  72     -21.492  -4.658  24.114  1.00  0.60           H  
ATOM   1050  HA  LEU A  72     -23.696  -2.897  23.896  1.00  0.60           H  
ATOM   1051 1HB  LEU A  72     -23.717  -5.137  24.967  1.00  0.60           H  
ATOM   1052 2HB  LEU A  72     -22.715  -4.494  26.239  1.00  0.60           H  
ATOM   1053  HG  LEU A  72     -24.453  -3.069  27.021  1.00  0.60           H  
ATOM   1054 1HD1 LEU A  72     -26.642  -3.347  26.088  1.00  0.60           H  
ATOM   1055 2HD1 LEU A  72     -25.468  -2.744  24.907  1.00  0.60           H  
ATOM   1056 3HD1 LEU A  72     -25.988  -4.427  24.852  1.00  0.60           H  
ATOM   1057 1HD2 LEU A  72     -25.871  -4.945  27.777  1.00  0.60           H  
ATOM   1058 2HD2 LEU A  72     -25.207  -5.961  26.517  1.00  0.60           H  
ATOM   1059 3HD2 LEU A  72     -24.160  -5.387  27.835  1.00  0.60           H  
ATOM   1060  N   ALA A  73     -21.429  -2.023  26.146  1.00  0.59           N  
ATOM   1061  CA  ALA A  73     -20.952  -0.874  26.902  1.00  0.59           C  
ATOM   1062  C   ALA A  73     -20.640   0.292  25.971  1.00  0.59           C  
ATOM   1063  O   ALA A  73     -20.960   1.445  26.269  1.00  0.59           O  
ATOM   1064  CB  ALA A  73     -19.708  -1.251  27.678  1.00  0.59           C  
ATOM   1065  H   ALA A  73     -20.932  -2.912  26.222  1.00  0.59           H  
ATOM   1066  HA  ALA A  73     -21.738  -0.567  27.593  1.00  0.59           H  
ATOM   1067 1HB  ALA A  73     -19.379  -0.415  28.239  1.00  0.59           H  
ATOM   1068 2HB  ALA A  73     -19.944  -2.075  28.351  1.00  0.59           H  
ATOM   1069 3HB  ALA A  73     -18.927  -1.558  26.991  1.00  0.59           H  
ATOM   1070  N   ALA A  74     -20.032  -0.005  24.821  1.00  0.58           N  
ATOM   1071  CA  ALA A  74     -19.714   1.037  23.860  1.00  0.58           C  
ATOM   1072  C   ALA A  74     -20.988   1.705  23.343  1.00  0.58           C  
ATOM   1073  O   ALA A  74     -21.034   2.926  23.180  1.00  0.58           O  
ATOM   1074  CB  ALA A  74     -18.917   0.462  22.725  1.00  0.58           C  
ATOM   1075  H   ALA A  74     -19.765  -0.971  24.627  1.00  0.58           H  
ATOM   1076  HA  ALA A  74     -19.115   1.790  24.359  1.00  0.58           H  
ATOM   1077 1HB  ALA A  74     -18.676   1.249  22.048  1.00  0.58           H  
ATOM   1078 2HB  ALA A  74     -18.010   0.015  23.115  1.00  0.58           H  
ATOM   1079 3HB  ALA A  74     -19.498  -0.292  22.214  1.00  0.58           H  
ATOM   1080  N   ALA A  75     -22.033   0.905  23.107  1.00  0.58           N  
ATOM   1081  CA  ALA A  75     -23.318   1.416  22.643  1.00  0.58           C  
ATOM   1082  C   ALA A  75     -23.941   2.342  23.670  1.00  0.58           C  
ATOM   1083  O   ALA A  75     -24.507   3.383  23.321  1.00  0.58           O  
ATOM   1084  CB  ALA A  75     -24.247   0.274  22.350  1.00  0.58           C  
ATOM   1085  H   ALA A  75     -21.923  -0.102  23.230  1.00  0.58           H  
ATOM   1086  HA  ALA A  75     -23.148   1.983  21.735  1.00  0.58           H  
ATOM   1087 1HB  ALA A  75     -25.193   0.656  21.978  1.00  0.58           H  
ATOM   1088 2HB  ALA A  75     -23.792  -0.358  21.610  1.00  0.58           H  
ATOM   1089 3HB  ALA A  75     -24.407  -0.291  23.245  1.00  0.58           H  
ATOM   1090  N   VAL A  76     -23.799   1.986  24.946  1.00  0.58           N  
ATOM   1091  CA  VAL A  76     -24.309   2.799  26.040  1.00  0.58           C  
ATOM   1092  C   VAL A  76     -23.582   4.129  26.063  1.00  0.58           C  
ATOM   1093  O   VAL A  76     -24.209   5.185  26.170  1.00  0.58           O  
ATOM   1094  CB  VAL A  76     -24.145   2.056  27.369  1.00  0.58           C  
ATOM   1095  CG1 VAL A  76     -24.460   2.937  28.512  1.00  0.58           C  
ATOM   1096  CG2 VAL A  76     -25.072   0.836  27.376  1.00  0.58           C  
ATOM   1097  H   VAL A  76     -23.339   1.097  25.155  1.00  0.58           H  
ATOM   1098  HA  VAL A  76     -25.365   2.992  25.879  1.00  0.58           H  
ATOM   1099  HB  VAL A  76     -23.113   1.738  27.469  1.00  0.58           H  
ATOM   1100 1HG1 VAL A  76     -24.311   2.371  29.424  1.00  0.58           H  
ATOM   1101 2HG1 VAL A  76     -23.799   3.795  28.500  1.00  0.58           H  
ATOM   1102 3HG1 VAL A  76     -25.482   3.263  28.444  1.00  0.58           H  
ATOM   1103 1HG2 VAL A  76     -24.932   0.298  28.299  1.00  0.58           H  
ATOM   1104 2HG2 VAL A  76     -26.108   1.159  27.288  1.00  0.58           H  
ATOM   1105 3HG2 VAL A  76     -24.834   0.190  26.553  1.00  0.58           H  
ATOM   1106  N   LEU A  77     -22.262   4.081  25.913  1.00  0.59           N  
ATOM   1107  CA  LEU A  77     -21.469   5.297  25.868  1.00  0.59           C  
ATOM   1108  C   LEU A  77     -21.857   6.155  24.656  1.00  0.59           C  
ATOM   1109  O   LEU A  77     -21.998   7.376  24.774  1.00  0.59           O  
ATOM   1110  CB  LEU A  77     -19.994   4.905  25.817  1.00  0.59           C  
ATOM   1111  CG  LEU A  77     -19.429   4.318  27.100  1.00  0.59           C  
ATOM   1112  CD1 LEU A  77     -18.087   3.734  26.830  1.00  0.59           C  
ATOM   1113  CD2 LEU A  77     -19.298   5.417  28.127  1.00  0.59           C  
ATOM   1114  H   LEU A  77     -21.799   3.174  25.846  1.00  0.59           H  
ATOM   1115  HA  LEU A  77     -21.651   5.869  26.775  1.00  0.59           H  
ATOM   1116 1HB  LEU A  77     -19.849   4.179  25.028  1.00  0.59           H  
ATOM   1117 2HB  LEU A  77     -19.427   5.773  25.580  1.00  0.59           H  
ATOM   1118  HG  LEU A  77     -20.091   3.546  27.470  1.00  0.59           H  
ATOM   1119 1HD1 LEU A  77     -17.663   3.328  27.738  1.00  0.59           H  
ATOM   1120 2HD1 LEU A  77     -18.182   2.948  26.093  1.00  0.59           H  
ATOM   1121 3HD1 LEU A  77     -17.452   4.506  26.456  1.00  0.59           H  
ATOM   1122 1HD2 LEU A  77     -18.892   5.022  29.052  1.00  0.59           H  
ATOM   1123 2HD2 LEU A  77     -18.632   6.196  27.750  1.00  0.59           H  
ATOM   1124 3HD2 LEU A  77     -20.272   5.835  28.310  1.00  0.59           H  
ATOM   1125  N   ALA A  78     -22.088   5.529  23.500  1.00  0.61           N  
ATOM   1126  CA  ALA A  78     -22.504   6.295  22.334  1.00  0.61           C  
ATOM   1127  C   ALA A  78     -23.852   6.968  22.593  1.00  0.61           C  
ATOM   1128  O   ALA A  78     -24.048   8.148  22.278  1.00  0.61           O  
ATOM   1129  CB  ALA A  78     -22.591   5.392  21.126  1.00  0.61           C  
ATOM   1130  H   ALA A  78     -21.944   4.522  23.424  1.00  0.61           H  
ATOM   1131  HA  ALA A  78     -21.761   7.072  22.153  1.00  0.61           H  
ATOM   1132 1HB  ALA A  78     -22.882   5.971  20.254  1.00  0.61           H  
ATOM   1133 2HB  ALA A  78     -21.627   4.941  20.963  1.00  0.61           H  
ATOM   1134 3HB  ALA A  78     -23.329   4.613  21.309  1.00  0.61           H  
ATOM   1135  N   ARG A  79     -24.777   6.232  23.220  1.00  0.63           N  
ATOM   1136  CA  ARG A  79     -26.071   6.806  23.533  1.00  0.63           C  
ATOM   1137  C   ARG A  79     -25.900   7.990  24.462  1.00  0.63           C  
ATOM   1138  O   ARG A  79     -26.519   9.023  24.245  1.00  0.63           O  
ATOM   1139  CB  ARG A  79     -27.020   5.798  24.156  1.00  0.63           C  
ATOM   1140  CG  ARG A  79     -28.410   6.380  24.456  1.00  0.63           C  
ATOM   1141  CD  ARG A  79     -29.371   5.383  25.026  1.00  0.63           C  
ATOM   1142  NE  ARG A  79     -30.575   6.051  25.479  1.00  0.63           N  
ATOM   1143  CZ  ARG A  79     -31.549   5.522  26.210  1.00  0.63           C  
ATOM   1144  NH1 ARG A  79     -31.503   4.292  26.620  1.00  0.63           N  
ATOM   1145  NH2 ARG A  79     -32.560   6.298  26.507  1.00  0.63           N  
ATOM   1146  H   ARG A  79     -24.588   5.258  23.453  1.00  0.63           H  
ATOM   1147  HA  ARG A  79     -26.522   7.160  22.605  1.00  0.63           H  
ATOM   1148 1HB  ARG A  79     -27.141   4.950  23.482  1.00  0.63           H  
ATOM   1149 2HB  ARG A  79     -26.590   5.414  25.075  1.00  0.63           H  
ATOM   1150 1HG  ARG A  79     -28.314   7.207  25.159  1.00  0.63           H  
ATOM   1151 2HG  ARG A  79     -28.840   6.760  23.528  1.00  0.63           H  
ATOM   1152 1HD  ARG A  79     -29.652   4.671  24.251  1.00  0.63           H  
ATOM   1153 2HD  ARG A  79     -28.936   4.846  25.860  1.00  0.63           H  
ATOM   1154  HE  ARG A  79     -30.709   7.030  25.235  1.00  0.63           H  
ATOM   1155 1HH1 ARG A  79     -30.708   3.719  26.392  1.00  0.63           H  
ATOM   1156 2HH1 ARG A  79     -32.273   3.927  27.173  1.00  0.63           H  
ATOM   1157 1HH2 ARG A  79     -32.530   7.263  26.158  1.00  0.63           H  
ATOM   1158 2HH2 ARG A  79     -33.328   5.953  27.062  1.00  0.63           H  
ATOM   1159  N   SER A  80     -25.020   7.864  25.462  1.00  0.66           N  
ATOM   1160  CA  SER A  80     -24.765   8.924  26.436  1.00  0.66           C  
ATOM   1161  C   SER A  80     -24.293  10.193  25.758  1.00  0.66           C  
ATOM   1162  O   SER A  80     -24.702  11.296  26.120  1.00  0.66           O  
ATOM   1163  CB  SER A  80     -23.710   8.497  27.421  1.00  0.66           C  
ATOM   1164  OG  SER A  80     -23.481   9.507  28.376  1.00  0.66           O  
ATOM   1165  H   SER A  80     -24.535   6.973  25.578  1.00  0.66           H  
ATOM   1166  HA  SER A  80     -25.693   9.138  26.965  1.00  0.66           H  
ATOM   1167 1HB  SER A  80     -24.029   7.581  27.894  1.00  0.66           H  
ATOM   1168 2HB  SER A  80     -22.785   8.285  26.904  1.00  0.66           H  
ATOM   1169  HG  SER A  80     -23.104  10.245  27.891  1.00  0.66           H  
ATOM   1170  N   GLN A  81     -23.418  10.035  24.771  1.00  0.69           N  
ATOM   1171  CA  GLN A  81     -22.895  11.159  24.013  1.00  0.69           C  
ATOM   1172  C   GLN A  81     -24.035  11.950  23.360  1.00  0.69           C  
ATOM   1173  O   GLN A  81     -23.990  13.181  23.303  1.00  0.69           O  
ATOM   1174  CB  GLN A  81     -21.909  10.635  22.974  1.00  0.69           C  
ATOM   1175  CG  GLN A  81     -21.208  11.645  22.148  1.00  0.69           C  
ATOM   1176  CD  GLN A  81     -20.157  10.968  21.307  1.00  0.69           C  
ATOM   1177  OE1 GLN A  81     -19.487  10.037  21.791  1.00  0.69           O  
ATOM   1178  NE2 GLN A  81     -19.999  11.404  20.061  1.00  0.69           N  
ATOM   1179  H   GLN A  81     -23.093   9.091  24.553  1.00  0.69           H  
ATOM   1180  HA  GLN A  81     -22.367  11.821  24.696  1.00  0.69           H  
ATOM   1181 1HB  GLN A  81     -21.168  10.012  23.466  1.00  0.69           H  
ATOM   1182 2HB  GLN A  81     -22.443   9.995  22.283  1.00  0.69           H  
ATOM   1183 1HG  GLN A  81     -21.930  12.131  21.490  1.00  0.69           H  
ATOM   1184 2HG  GLN A  81     -20.724  12.377  22.794  1.00  0.69           H  
ATOM   1185 1HE2 GLN A  81     -19.321  10.984  19.451  1.00  0.69           H  
ATOM   1186 2HE2 GLN A  81     -20.566  12.155  19.720  1.00  0.69           H  
ATOM   1187  N   GLN A  82     -25.069  11.241  22.891  1.00  0.71           N  
ATOM   1188  CA  GLN A  82     -26.232  11.897  22.290  1.00  0.71           C  
ATOM   1189  C   GLN A  82     -27.284  12.329  23.336  1.00  0.71           C  
ATOM   1190  O   GLN A  82     -27.987  13.328  23.154  1.00  0.71           O  
ATOM   1191  CB  GLN A  82     -26.907  10.958  21.284  1.00  0.71           C  
ATOM   1192  CG  GLN A  82     -26.054  10.606  20.078  1.00  0.71           C  
ATOM   1193  CD  GLN A  82     -26.779   9.682  19.100  1.00  0.71           C  
ATOM   1194  OE1 GLN A  82     -27.655   8.894  19.476  1.00  0.71           O  
ATOM   1195  NE2 GLN A  82     -26.416   9.782  17.822  1.00  0.71           N  
ATOM   1196  H   GLN A  82     -25.025  10.219  22.934  1.00  0.71           H  
ATOM   1197  HA  GLN A  82     -25.889  12.789  21.769  1.00  0.71           H  
ATOM   1198 1HB  GLN A  82     -27.165  10.025  21.793  1.00  0.71           H  
ATOM   1199 2HB  GLN A  82     -27.835  11.406  20.934  1.00  0.71           H  
ATOM   1200 1HG  GLN A  82     -25.781  11.520  19.556  1.00  0.71           H  
ATOM   1201 2HG  GLN A  82     -25.156  10.091  20.432  1.00  0.71           H  
ATOM   1202 1HE2 GLN A  82     -26.854   9.207  17.130  1.00  0.71           H  
ATOM   1203 2HE2 GLN A  82     -25.706  10.433  17.553  1.00  0.71           H  
ATOM   1204  N   GLN A  83     -27.415  11.546  24.410  1.00  0.71           N  
ATOM   1205  CA  GLN A  83     -28.408  11.753  25.464  1.00  0.71           C  
ATOM   1206  C   GLN A  83     -27.765  11.909  26.844  1.00  0.71           C  
ATOM   1207  O   GLN A  83     -27.593  10.933  27.597  1.00  0.71           O  
ATOM   1208  CB  GLN A  83     -29.398  10.584  25.480  1.00  0.71           C  
ATOM   1209  CG  GLN A  83     -30.222  10.459  24.204  1.00  0.71           C  
ATOM   1210  CD  GLN A  83     -31.171   9.285  24.244  1.00  0.71           C  
ATOM   1211  OE1 GLN A  83     -31.399   8.703  25.315  1.00  0.71           O  
ATOM   1212  NE2 GLN A  83     -31.722   8.918  23.090  1.00  0.71           N  
ATOM   1213  H   GLN A  83     -26.803  10.747  24.490  1.00  0.71           H  
ATOM   1214  HA  GLN A  83     -28.954  12.669  25.247  1.00  0.71           H  
ATOM   1215 1HB  GLN A  83     -28.847   9.653  25.622  1.00  0.71           H  
ATOM   1216 2HB  GLN A  83     -30.079  10.695  26.323  1.00  0.71           H  
ATOM   1217 1HG  GLN A  83     -30.798  11.373  24.062  1.00  0.71           H  
ATOM   1218 2HG  GLN A  83     -29.541  10.311  23.365  1.00  0.71           H  
ATOM   1219 1HE2 GLN A  83     -32.360   8.148  23.053  1.00  0.71           H  
ATOM   1220 2HE2 GLN A  83     -31.500   9.418  22.249  1.00  0.71           H  
ATOM   1221  N   ALA A  84     -27.440  13.149  27.183  1.00  0.70           N  
ATOM   1222  CA  ALA A  84     -26.724  13.420  28.413  1.00  0.70           C  
ATOM   1223  C   ALA A  84     -27.526  12.935  29.605  1.00  0.70           C  
ATOM   1224  O   ALA A  84     -28.752  13.042  29.628  1.00  0.70           O  
ATOM   1225  CB  ALA A  84     -26.436  14.906  28.544  1.00  0.70           C  
ATOM   1226  H   ALA A  84     -27.640  13.903  26.540  1.00  0.70           H  
ATOM   1227  HA  ALA A  84     -25.781  12.871  28.386  1.00  0.70           H  
ATOM   1228 1HB  ALA A  84     -25.881  15.087  29.463  1.00  0.70           H  
ATOM   1229 2HB  ALA A  84     -25.843  15.233  27.688  1.00  0.70           H  
ATOM   1230 3HB  ALA A  84     -27.373  15.458  28.571  1.00  0.70           H  
ATOM   1231  N   GLY A  85     -26.818  12.412  30.599  1.00  0.67           N  
ATOM   1232  CA  GLY A  85     -27.413  11.919  31.835  1.00  0.67           C  
ATOM   1233  C   GLY A  85     -27.668  10.408  31.827  1.00  0.67           C  
ATOM   1234  O   GLY A  85     -27.835   9.810  32.897  1.00  0.67           O  
ATOM   1235  H   GLY A  85     -25.815  12.355  30.494  1.00  0.67           H  
ATOM   1236 1HA  GLY A  85     -26.753  12.167  32.669  1.00  0.67           H  
ATOM   1237 2HA  GLY A  85     -28.351  12.443  32.013  1.00  0.67           H  
ATOM   1238  N   LEU A  86     -27.611   9.763  30.657  1.00  0.64           N  
ATOM   1239  CA  LEU A  86     -27.855   8.318  30.622  1.00  0.64           C  
ATOM   1240  C   LEU A  86     -27.008   7.554  31.615  1.00  0.64           C  
ATOM   1241  O   LEU A  86     -27.525   6.804  32.433  1.00  0.64           O  
ATOM   1242  CB  LEU A  86     -27.514   7.733  29.265  1.00  0.64           C  
ATOM   1243  CG  LEU A  86     -27.647   6.226  29.186  1.00  0.64           C  
ATOM   1244  CD1 LEU A  86     -29.099   5.830  29.346  1.00  0.64           C  
ATOM   1245  CD2 LEU A  86     -27.069   5.766  27.912  1.00  0.64           C  
ATOM   1246  H   LEU A  86     -27.471  10.277  29.780  1.00  0.64           H  
ATOM   1247  HA  LEU A  86     -28.907   8.142  30.847  1.00  0.64           H  
ATOM   1248 1HB  LEU A  86     -28.165   8.183  28.510  1.00  0.64           H  
ATOM   1249 2HB  LEU A  86     -26.485   7.988  29.021  1.00  0.64           H  
ATOM   1250  HG  LEU A  86     -27.100   5.779  30.000  1.00  0.64           H  
ATOM   1251 1HD1 LEU A  86     -29.187   4.743  29.305  1.00  0.64           H  
ATOM   1252 2HD1 LEU A  86     -29.470   6.186  30.309  1.00  0.64           H  
ATOM   1253 3HD1 LEU A  86     -29.685   6.274  28.545  1.00  0.64           H  
ATOM   1254 1HD2 LEU A  86     -27.152   4.687  27.831  1.00  0.64           H  
ATOM   1255 2HD2 LEU A  86     -27.608   6.236  27.130  1.00  0.64           H  
ATOM   1256 3HD2 LEU A  86     -26.021   6.057  27.858  1.00  0.64           H  
ATOM   1257  N   LEU A  87     -25.709   7.808  31.603  1.00  0.62           N  
ATOM   1258  CA  LEU A  87     -24.766   7.099  32.456  1.00  0.62           C  
ATOM   1259  C   LEU A  87     -25.020   7.280  33.949  1.00  0.62           C  
ATOM   1260  O   LEU A  87     -24.627   6.432  34.756  1.00  0.62           O  
ATOM   1261  CB  LEU A  87     -23.357   7.556  32.113  1.00  0.62           C  
ATOM   1262  CG  LEU A  87     -22.857   7.106  30.761  1.00  0.62           C  
ATOM   1263  CD1 LEU A  87     -21.518   7.744  30.490  1.00  0.62           C  
ATOM   1264  CD2 LEU A  87     -22.757   5.576  30.707  1.00  0.62           C  
ATOM   1265  H   LEU A  87     -25.355   8.480  30.938  1.00  0.62           H  
ATOM   1266  HA  LEU A  87     -24.836   6.042  32.219  1.00  0.62           H  
ATOM   1267 1HB  LEU A  87     -23.359   8.647  32.104  1.00  0.62           H  
ATOM   1268 2HB  LEU A  87     -22.675   7.248  32.868  1.00  0.62           H  
ATOM   1269  HG  LEU A  87     -23.545   7.438  30.021  1.00  0.62           H  
ATOM   1270 1HD1 LEU A  87     -21.167   7.459  29.510  1.00  0.62           H  
ATOM   1271 2HD1 LEU A  87     -21.622   8.827  30.524  1.00  0.62           H  
ATOM   1272 3HD1 LEU A  87     -20.798   7.423  31.242  1.00  0.62           H  
ATOM   1273 1HD2 LEU A  87     -22.405   5.275  29.720  1.00  0.62           H  
ATOM   1274 2HD2 LEU A  87     -22.055   5.230  31.457  1.00  0.62           H  
ATOM   1275 3HD2 LEU A  87     -23.736   5.142  30.893  1.00  0.62           H  
ATOM   1276  N   ASP A  88     -25.656   8.391  34.317  1.00  0.61           N  
ATOM   1277  CA  ASP A  88     -25.925   8.713  35.703  1.00  0.61           C  
ATOM   1278  C   ASP A  88     -27.274   8.168  36.155  1.00  0.61           C  
ATOM   1279  O   ASP A  88     -27.553   8.115  37.355  1.00  0.61           O  
ATOM   1280  CB  ASP A  88     -25.899  10.223  35.886  1.00  0.61           C  
ATOM   1281  CG  ASP A  88     -24.528  10.824  35.598  1.00  0.61           C  
ATOM   1282  OD1 ASP A  88     -23.542  10.247  35.997  1.00  0.61           O  
ATOM   1283  OD2 ASP A  88     -24.481  11.845  34.954  1.00  0.61           O  
ATOM   1284  H   ASP A  88     -26.024   9.021  33.612  1.00  0.61           H  
ATOM   1285  HA  ASP A  88     -25.149   8.264  36.321  1.00  0.61           H  
ATOM   1286 1HB  ASP A  88     -26.633  10.676  35.214  1.00  0.61           H  
ATOM   1287 2HB  ASP A  88     -26.188  10.471  36.906  1.00  0.61           H  
ATOM   1288  N   THR A  89     -28.140   7.821  35.199  1.00  0.62           N  
ATOM   1289  CA  THR A  89     -29.473   7.364  35.541  1.00  0.62           C  
ATOM   1290  C   THR A  89     -29.432   6.061  36.348  1.00  0.62           C  
ATOM   1291  O   THR A  89     -28.792   5.103  35.905  1.00  0.62           O  
ATOM   1292  CB  THR A  89     -30.306   7.137  34.258  1.00  0.62           C  
ATOM   1293  OG1 THR A  89     -30.430   8.380  33.532  1.00  0.62           O  
ATOM   1294  CG2 THR A  89     -31.679   6.575  34.593  1.00  0.62           C  
ATOM   1295  H   THR A  89     -27.877   7.877  34.210  1.00  0.62           H  
ATOM   1296  HA  THR A  89     -29.940   8.163  36.097  1.00  0.62           H  
ATOM   1297  HB  THR A  89     -29.782   6.420  33.624  1.00  0.62           H  
ATOM   1298  HG1 THR A  89     -29.541   8.768  33.381  1.00  0.62           H  
ATOM   1299 1HG2 THR A  89     -32.236   6.407  33.674  1.00  0.62           H  
ATOM   1300 2HG2 THR A  89     -31.565   5.629  35.124  1.00  0.62           H  
ATOM   1301 3HG2 THR A  89     -32.220   7.277  35.221  1.00  0.62           H  
ATOM   1302  N   PRO A  90     -30.043   6.009  37.561  1.00  0.66           N  
ATOM   1303  CA  PRO A  90     -30.145   4.835  38.409  1.00  0.66           C  
ATOM   1304  C   PRO A  90     -31.187   3.870  37.888  1.00  0.66           C  
ATOM   1305  O   PRO A  90     -32.303   4.279  37.556  1.00  0.66           O  
ATOM   1306  CB  PRO A  90     -30.554   5.421  39.758  1.00  0.66           C  
ATOM   1307  CG  PRO A  90     -31.315   6.681  39.415  1.00  0.66           C  
ATOM   1308  CD  PRO A  90     -30.669   7.215  38.147  1.00  0.66           C  
ATOM   1309  HA  PRO A  90     -29.178   4.345  38.501  1.00  0.66           H  
ATOM   1310 1HB  PRO A  90     -31.162   4.686  40.312  1.00  0.66           H  
ATOM   1311 2HB  PRO A  90     -29.657   5.615  40.364  1.00  0.66           H  
ATOM   1312 1HG  PRO A  90     -32.381   6.446  39.277  1.00  0.66           H  
ATOM   1313 2HG  PRO A  90     -31.255   7.395  40.251  1.00  0.66           H  
ATOM   1314 1HD  PRO A  90     -31.469   7.604  37.509  1.00  0.66           H  
ATOM   1315 2HD  PRO A  90     -29.906   7.973  38.395  1.00  0.66           H  
ATOM   1316  N   ILE A  91     -30.841   2.600  37.872  1.00  0.74           N  
ATOM   1317  CA  ILE A  91     -31.729   1.541  37.452  1.00  0.74           C  
ATOM   1318  C   ILE A  91     -31.980   0.560  38.599  1.00  0.74           C  
ATOM   1319  O   ILE A  91     -31.029   0.020  39.175  1.00  0.74           O  
ATOM   1320  CB  ILE A  91     -31.104   0.774  36.296  1.00  0.74           C  
ATOM   1321  CG1 ILE A  91     -30.682   1.720  35.132  1.00  0.74           C  
ATOM   1322  CG2 ILE A  91     -32.091  -0.233  35.839  1.00  0.74           C  
ATOM   1323  CD1 ILE A  91     -31.802   2.449  34.451  1.00  0.74           C  
ATOM   1324  H   ILE A  91     -29.899   2.348  38.128  1.00  0.74           H  
ATOM   1325  HA  ILE A  91     -32.679   1.973  37.140  1.00  0.74           H  
ATOM   1326  HB  ILE A  91     -30.210   0.279  36.640  1.00  0.74           H  
ATOM   1327 1HG1 ILE A  91     -29.985   2.464  35.533  1.00  0.74           H  
ATOM   1328 2HG1 ILE A  91     -30.154   1.138  34.389  1.00  0.74           H  
ATOM   1329 1HG2 ILE A  91     -31.670  -0.762  35.064  1.00  0.74           H  
ATOM   1330 2HG2 ILE A  91     -32.343  -0.913  36.651  1.00  0.74           H  
ATOM   1331 3HG2 ILE A  91     -32.994   0.266  35.489  1.00  0.74           H  
ATOM   1332 1HD1 ILE A  91     -31.396   3.082  33.659  1.00  0.74           H  
ATOM   1333 2HD1 ILE A  91     -32.498   1.728  34.012  1.00  0.74           H  
ATOM   1334 3HD1 ILE A  91     -32.332   3.068  35.171  1.00  0.74           H  
ATOM   1335  N   ARG A  92     -33.238   0.306  38.947  1.00  0.86           N  
ATOM   1336  CA  ARG A  92     -33.486  -0.645  40.030  1.00  0.86           C  
ATOM   1337  C   ARG A  92     -33.976  -1.975  39.466  1.00  0.86           C  
ATOM   1338  O   ARG A  92     -34.821  -2.012  38.572  1.00  0.86           O  
ATOM   1339  CB  ARG A  92     -34.447  -0.091  41.069  1.00  0.86           C  
ATOM   1340  CG  ARG A  92     -34.651  -1.000  42.303  1.00  0.86           C  
ATOM   1341  CD  ARG A  92     -35.473  -0.330  43.350  1.00  0.86           C  
ATOM   1342  NE  ARG A  92     -35.597  -1.131  44.561  1.00  0.86           N  
ATOM   1343  CZ  ARG A  92     -36.572  -2.037  44.783  1.00  0.86           C  
ATOM   1344  NH1 ARG A  92     -37.488  -2.266  43.864  1.00  0.86           N  
ATOM   1345  NH2 ARG A  92     -36.606  -2.694  45.926  1.00  0.86           N  
ATOM   1346  H   ARG A  92     -34.005   0.760  38.468  1.00  0.86           H  
ATOM   1347  HA  ARG A  92     -32.554  -0.843  40.546  1.00  0.86           H  
ATOM   1348 1HB  ARG A  92     -34.079   0.871  41.428  1.00  0.86           H  
ATOM   1349 2HB  ARG A  92     -35.423   0.075  40.615  1.00  0.86           H  
ATOM   1350 1HG  ARG A  92     -35.158  -1.922  42.008  1.00  0.86           H  
ATOM   1351 2HG  ARG A  92     -33.679  -1.250  42.744  1.00  0.86           H  
ATOM   1352 1HD  ARG A  92     -34.998   0.613  43.622  1.00  0.86           H  
ATOM   1353 2HD  ARG A  92     -36.470  -0.139  42.965  1.00  0.86           H  
ATOM   1354  HE  ARG A  92     -34.901  -0.982  45.312  1.00  0.86           H  
ATOM   1355 1HH1 ARG A  92     -37.457  -1.767  42.988  1.00  0.86           H  
ATOM   1356 2HH1 ARG A  92     -38.210  -2.948  44.034  1.00  0.86           H  
ATOM   1357 1HH2 ARG A  92     -35.891  -2.512  46.624  1.00  0.86           H  
ATOM   1358 2HH2 ARG A  92     -37.329  -3.372  46.099  1.00  0.86           H  
ATOM   1359  N   TYR A  93     -33.407  -3.055  39.981  1.00  1.01           N  
ATOM   1360  CA  TYR A  93     -33.728  -4.414  39.575  1.00  1.01           C  
ATOM   1361  C   TYR A  93     -34.726  -5.061  40.515  1.00  1.01           C  
ATOM   1362  O   TYR A  93     -34.590  -4.965  41.732  1.00  1.01           O  
ATOM   1363  CB  TYR A  93     -32.442  -5.224  39.581  1.00  1.01           C  
ATOM   1364  CG  TYR A  93     -31.534  -4.899  38.508  1.00  1.01           C  
ATOM   1365  CD1 TYR A  93     -30.741  -3.772  38.608  1.00  1.01           C  
ATOM   1366  CD2 TYR A  93     -31.437  -5.743  37.431  1.00  1.01           C  
ATOM   1367  CE1 TYR A  93     -29.881  -3.481  37.608  1.00  1.01           C  
ATOM   1368  CE2 TYR A  93     -30.570  -5.459  36.436  1.00  1.01           C  
ATOM   1369  CZ  TYR A  93     -29.802  -4.334  36.521  1.00  1.01           C  
ATOM   1370  OH  TYR A  93     -28.959  -4.071  35.543  1.00  1.01           O  
ATOM   1371  H   TYR A  93     -32.716  -2.929  40.705  1.00  1.01           H  
ATOM   1372  HA  TYR A  93     -34.158  -4.395  38.574  1.00  1.01           H  
ATOM   1373 1HB  TYR A  93     -31.924  -5.044  40.506  1.00  1.01           H  
ATOM   1374 2HB  TYR A  93     -32.675  -6.283  39.524  1.00  1.01           H  
ATOM   1375  HD1 TYR A  93     -30.816  -3.115  39.477  1.00  1.01           H  
ATOM   1376  HD2 TYR A  93     -32.045  -6.636  37.381  1.00  1.01           H  
ATOM   1377  HE1 TYR A  93     -29.263  -2.593  37.670  1.00  1.01           H  
ATOM   1378  HE2 TYR A  93     -30.483  -6.126  35.573  1.00  1.01           H  
ATOM   1379  HH  TYR A  93     -29.015  -4.780  34.895  1.00  1.01           H  
ATOM   1380  N   GLY A  94     -35.713  -5.736  39.943  1.00  1.15           N  
ATOM   1381  CA  GLY A  94     -36.692  -6.466  40.731  1.00  1.15           C  
ATOM   1382  C   GLY A  94     -36.559  -7.950  40.457  1.00  1.15           C  
ATOM   1383  O   GLY A  94     -35.644  -8.379  39.751  1.00  1.15           O  
ATOM   1384  H   GLY A  94     -35.780  -5.753  38.935  1.00  1.15           H  
ATOM   1385 1HA  GLY A  94     -36.541  -6.268  41.793  1.00  1.15           H  
ATOM   1386 2HA  GLY A  94     -37.695  -6.130  40.474  1.00  1.15           H  
ATOM   1387  N   LYS A  95     -37.503  -8.732  40.951  1.00  1.24           N  
ATOM   1388  CA  LYS A  95     -37.417 -10.165  40.751  1.00  1.24           C  
ATOM   1389  C   LYS A  95     -37.464 -10.504  39.281  1.00  1.24           C  
ATOM   1390  O   LYS A  95     -38.140  -9.841  38.496  1.00  1.24           O  
ATOM   1391  CB  LYS A  95     -38.516 -10.899  41.500  1.00  1.24           C  
ATOM   1392  CG  LYS A  95     -38.383 -10.850  43.016  1.00  1.24           C  
ATOM   1393  CD  LYS A  95     -39.487 -11.649  43.699  1.00  1.24           C  
ATOM   1394  CE  LYS A  95     -39.353 -11.602  45.217  1.00  1.24           C  
ATOM   1395  NZ  LYS A  95     -40.434 -12.370  45.894  1.00  1.24           N  
ATOM   1396  H   LYS A  95     -38.255  -8.338  41.497  1.00  1.24           H  
ATOM   1397  HA  LYS A  95     -36.457 -10.511  41.137  1.00  1.24           H  
ATOM   1398 1HB  LYS A  95     -39.485 -10.478  41.231  1.00  1.24           H  
ATOM   1399 2HB  LYS A  95     -38.522 -11.948  41.194  1.00  1.24           H  
ATOM   1400 1HG  LYS A  95     -37.415 -11.262  43.305  1.00  1.24           H  
ATOM   1401 2HG  LYS A  95     -38.431  -9.815  43.351  1.00  1.24           H  
ATOM   1402 1HD  LYS A  95     -40.458 -11.242  43.414  1.00  1.24           H  
ATOM   1403 2HD  LYS A  95     -39.439 -12.688  43.372  1.00  1.24           H  
ATOM   1404 1HE  LYS A  95     -38.389 -12.021  45.504  1.00  1.24           H  
ATOM   1405 2HE  LYS A  95     -39.399 -10.564  45.546  1.00  1.24           H  
ATOM   1406 1HZ  LYS A  95     -40.311 -12.314  46.895  1.00  1.24           H  
ATOM   1407 2HZ  LYS A  95     -41.333 -11.982  45.643  1.00  1.24           H  
ATOM   1408 3HZ  LYS A  95     -40.393 -13.337  45.604  1.00  1.24           H  
ATOM   1409  N   ASN A  96     -36.709 -11.533  38.925  1.00  1.25           N  
ATOM   1410  CA  ASN A  96     -36.559 -12.074  37.574  1.00  1.25           C  
ATOM   1411  C   ASN A  96     -35.777 -11.164  36.618  1.00  1.25           C  
ATOM   1412  O   ASN A  96     -35.558 -11.526  35.463  1.00  1.25           O  
ATOM   1413  CB  ASN A  96     -37.915 -12.395  36.972  1.00  1.25           C  
ATOM   1414  CG  ASN A  96     -38.698 -13.369  37.810  1.00  1.25           C  
ATOM   1415  OD1 ASN A  96     -38.140 -14.318  38.373  1.00  1.25           O  
ATOM   1416  ND2 ASN A  96     -39.984 -13.147  37.909  1.00  1.25           N  
ATOM   1417  H   ASN A  96     -36.192 -11.994  39.659  1.00  1.25           H  
ATOM   1418  HA  ASN A  96     -35.994 -13.005  37.649  1.00  1.25           H  
ATOM   1419 1HB  ASN A  96     -38.501 -11.497  36.810  1.00  1.25           H  
ATOM   1420 2HB  ASN A  96     -37.760 -12.845  35.992  1.00  1.25           H  
ATOM   1421 1HD2 ASN A  96     -40.558 -13.758  38.454  1.00  1.25           H  
ATOM   1422 2HD2 ASN A  96     -40.392 -12.363  37.438  1.00  1.25           H  
ATOM   1423  N   ALA A  97     -35.268 -10.026  37.109  1.00  1.18           N  
ATOM   1424  CA  ALA A  97     -34.364  -9.208  36.306  1.00  1.18           C  
ATOM   1425  C   ALA A  97     -32.933  -9.675  36.538  1.00  1.18           C  
ATOM   1426  O   ALA A  97     -31.990  -9.166  35.937  1.00  1.18           O  
ATOM   1427  CB  ALA A  97     -34.506  -7.739  36.649  1.00  1.18           C  
ATOM   1428  H   ALA A  97     -35.497  -9.707  38.053  1.00  1.18           H  
ATOM   1429  HA  ALA A  97     -34.607  -9.354  35.254  1.00  1.18           H  
ATOM   1430 1HB  ALA A  97     -33.833  -7.157  36.024  1.00  1.18           H  
ATOM   1431 2HB  ALA A  97     -35.533  -7.427  36.468  1.00  1.18           H  
ATOM   1432 3HB  ALA A  97     -34.262  -7.582  37.696  1.00  1.18           H  
ATOM   1433  N   LEU A  98     -32.799 -10.628  37.461  1.00  1.06           N  
ATOM   1434  CA  LEU A  98     -31.527 -11.174  37.892  1.00  1.06           C  
ATOM   1435  C   LEU A  98     -31.380 -12.579  37.359  1.00  1.06           C  
ATOM   1436  O   LEU A  98     -32.375 -13.284  37.186  1.00  1.06           O  
ATOM   1437  CB  LEU A  98     -31.446 -11.219  39.427  1.00  1.06           C  
ATOM   1438  CG  LEU A  98     -31.445  -9.873  40.116  1.00  1.06           C  
ATOM   1439  CD1 LEU A  98     -30.399  -8.955  39.438  1.00  1.06           C  
ATOM   1440  CD2 LEU A  98     -32.866  -9.319  40.079  1.00  1.06           C  
ATOM   1441  H   LEU A  98     -33.640 -10.984  37.883  1.00  1.06           H  
ATOM   1442  HA  LEU A  98     -30.725 -10.560  37.506  1.00  1.06           H  
ATOM   1443 1HB  LEU A  98     -32.293 -11.787  39.804  1.00  1.06           H  
ATOM   1444 2HB  LEU A  98     -30.526 -11.744  39.714  1.00  1.06           H  
ATOM   1445  HG  LEU A  98     -31.146  -9.995  41.150  1.00  1.06           H  
ATOM   1446 1HD1 LEU A  98     -30.365  -7.985  39.918  1.00  1.06           H  
ATOM   1447 2HD1 LEU A  98     -29.414  -9.423  39.507  1.00  1.06           H  
ATOM   1448 3HD1 LEU A  98     -30.663  -8.819  38.393  1.00  1.06           H  
ATOM   1449 1HD2 LEU A  98     -32.934  -8.376  40.560  1.00  1.06           H  
ATOM   1450 2HD2 LEU A  98     -33.186  -9.195  39.091  1.00  1.06           H  
ATOM   1451 3HD2 LEU A  98     -33.538 -10.010  40.581  1.00  1.06           H  
ATOM   1452  N   VAL A  99     -30.147 -12.993  37.126  1.00  0.94           N  
ATOM   1453  CA  VAL A  99     -29.885 -14.335  36.647  1.00  0.94           C  
ATOM   1454  C   VAL A  99     -28.835 -14.910  37.589  1.00  0.94           C  
ATOM   1455  O   VAL A  99     -28.166 -14.137  38.261  1.00  0.94           O  
ATOM   1456  CB  VAL A  99     -29.394 -14.275  35.184  1.00  0.94           C  
ATOM   1457  CG1 VAL A  99     -30.444 -13.629  34.296  1.00  0.94           C  
ATOM   1458  CG2 VAL A  99     -28.163 -13.505  35.090  1.00  0.94           C  
ATOM   1459  H   VAL A  99     -29.357 -12.374  37.296  1.00  0.94           H  
ATOM   1460  HA  VAL A  99     -30.803 -14.913  36.695  1.00  0.94           H  
ATOM   1461  HB  VAL A  99     -29.225 -15.268  34.823  1.00  0.94           H  
ATOM   1462 1HG1 VAL A  99     -30.085 -13.605  33.267  1.00  0.94           H  
ATOM   1463 2HG1 VAL A  99     -31.370 -14.205  34.348  1.00  0.94           H  
ATOM   1464 3HG1 VAL A  99     -30.634 -12.610  34.626  1.00  0.94           H  
ATOM   1465 1HG2 VAL A  99     -27.871 -13.499  34.066  1.00  0.94           H  
ATOM   1466 2HG2 VAL A  99     -28.341 -12.492  35.421  1.00  0.94           H  
ATOM   1467 3HG2 VAL A  99     -27.396 -13.947  35.688  1.00  0.94           H  
ATOM   1468  N   PRO A 100     -28.627 -16.228  37.671  1.00  0.83           N  
ATOM   1469  CA  PRO A 100     -27.575 -16.834  38.478  1.00  0.83           C  
ATOM   1470  C   PRO A 100     -26.209 -16.171  38.260  1.00  0.83           C  
ATOM   1471  O   PRO A 100     -25.437 -15.977  39.198  1.00  0.83           O  
ATOM   1472  CB  PRO A 100     -27.603 -18.279  37.979  1.00  0.83           C  
ATOM   1473  CG  PRO A 100     -29.055 -18.503  37.586  1.00  0.83           C  
ATOM   1474  CD  PRO A 100     -29.509 -17.189  36.985  1.00  0.83           C  
ATOM   1475  HA  PRO A 100     -27.861 -16.780  39.539  1.00  0.83           H  
ATOM   1476 1HB  PRO A 100     -26.896 -18.409  37.154  1.00  0.83           H  
ATOM   1477 2HB  PRO A 100     -27.274 -18.953  38.782  1.00  0.83           H  
ATOM   1478 1HG  PRO A 100     -29.125 -19.339  36.873  1.00  0.83           H  
ATOM   1479 2HG  PRO A 100     -29.644 -18.791  38.470  1.00  0.83           H  
ATOM   1480 1HD  PRO A 100     -29.360 -17.187  35.918  1.00  0.83           H  
ATOM   1481 2HD  PRO A 100     -30.559 -17.025  37.259  1.00  0.83           H  
ATOM   1482  N   TRP A 101     -25.946 -15.710  37.044  1.00  0.75           N  
ATOM   1483  CA  TRP A 101     -24.680 -15.064  36.737  1.00  0.75           C  
ATOM   1484  C   TRP A 101     -24.792 -13.550  36.933  1.00  0.75           C  
ATOM   1485  O   TRP A 101     -24.600 -12.772  35.993  1.00  0.75           O  
ATOM   1486  CB  TRP A 101     -24.343 -15.341  35.297  1.00  0.75           C  
ATOM   1487  CG  TRP A 101     -24.240 -16.764  35.010  1.00  0.75           C  
ATOM   1488  CD1 TRP A 101     -23.142 -17.563  35.029  1.00  0.75           C  
ATOM   1489  CD2 TRP A 101     -25.350 -17.602  34.651  1.00  0.75           C  
ATOM   1490  NE1 TRP A 101     -23.496 -18.847  34.700  1.00  0.75           N  
ATOM   1491  CE2 TRP A 101     -24.850 -18.885  34.466  1.00  0.75           C  
ATOM   1492  CE3 TRP A 101     -26.712 -17.364  34.477  1.00  0.75           C  
ATOM   1493  CZ2 TRP A 101     -25.668 -19.941  34.109  1.00  0.75           C  
ATOM   1494  CZ3 TRP A 101     -27.532 -18.419  34.118  1.00  0.75           C  
ATOM   1495  CH2 TRP A 101     -27.026 -19.673  33.939  1.00  0.75           C  
ATOM   1496  H   TRP A 101     -26.612 -15.846  36.302  1.00  0.75           H  
ATOM   1497  HA  TRP A 101     -23.905 -15.459  37.394  1.00  0.75           H  
ATOM   1498 1HB  TRP A 101     -25.129 -14.929  34.684  1.00  0.75           H  
ATOM   1499 2HB  TRP A 101     -23.407 -14.848  35.027  1.00  0.75           H  
ATOM   1500  HD1 TRP A 101     -22.132 -17.234  35.269  1.00  0.75           H  
ATOM   1501  HE1 TRP A 101     -22.867 -19.636  34.641  1.00  0.75           H  
ATOM   1502  HE3 TRP A 101     -27.116 -16.368  34.621  1.00  0.75           H  
ATOM   1503  HZ2 TRP A 101     -25.281 -20.950  33.962  1.00  0.75           H  
ATOM   1504  HZ3 TRP A 101     -28.592 -18.228  33.979  1.00  0.75           H  
ATOM   1505  HH2 TRP A 101     -27.702 -20.480  33.657  1.00  0.75           H  
ATOM   1506  N   SER A 102     -25.101 -13.155  38.169  1.00  0.70           N  
ATOM   1507  CA  SER A 102     -25.279 -11.746  38.539  1.00  0.70           C  
ATOM   1508  C   SER A 102     -24.564 -11.356  39.842  1.00  0.70           C  
ATOM   1509  O   SER A 102     -25.192 -10.748  40.720  1.00  0.70           O  
ATOM   1510  CB  SER A 102     -26.750 -11.458  38.740  1.00  0.70           C  
ATOM   1511  OG  SER A 102     -27.483 -11.689  37.590  1.00  0.70           O  
ATOM   1512  H   SER A 102     -25.232 -13.900  38.858  1.00  0.70           H  
ATOM   1513  HA  SER A 102     -24.913 -11.119  37.724  1.00  0.70           H  
ATOM   1514 1HB  SER A 102     -27.140 -12.074  39.552  1.00  0.70           H  
ATOM   1515 2HB  SER A 102     -26.863 -10.422  39.034  1.00  0.70           H  
ATOM   1516  HG  SER A 102     -27.829 -12.585  37.715  1.00  0.70           H  
ATOM   1517  N   PRO A 103     -23.227 -11.536  39.939  1.00  0.67           N  
ATOM   1518  CA  PRO A 103     -22.417 -11.355  41.138  1.00  0.67           C  
ATOM   1519  C   PRO A 103     -22.379  -9.922  41.646  1.00  0.67           C  
ATOM   1520  O   PRO A 103     -21.992  -9.679  42.789  1.00  0.67           O  
ATOM   1521  CB  PRO A 103     -21.026 -11.791  40.676  1.00  0.67           C  
ATOM   1522  CG  PRO A 103     -21.031 -11.578  39.170  1.00  0.67           C  
ATOM   1523  CD  PRO A 103     -22.433 -11.900  38.740  1.00  0.67           C  
ATOM   1524  HA  PRO A 103     -22.791 -12.028  41.924  1.00  0.67           H  
ATOM   1525 1HB  PRO A 103     -20.261 -11.184  41.183  1.00  0.67           H  
ATOM   1526 2HB  PRO A 103     -20.847 -12.838  40.960  1.00  0.67           H  
ATOM   1527 1HG  PRO A 103     -20.748 -10.547  38.930  1.00  0.67           H  
ATOM   1528 2HG  PRO A 103     -20.284 -12.224  38.683  1.00  0.67           H  
ATOM   1529 1HD  PRO A 103     -22.698 -11.289  37.871  1.00  0.67           H  
ATOM   1530 2HD  PRO A 103     -22.488 -12.974  38.536  1.00  0.67           H  
ATOM   1531  N   ILE A 104     -22.730  -8.970  40.793  1.00  0.65           N  
ATOM   1532  CA  ILE A 104     -22.712  -7.582  41.192  1.00  0.65           C  
ATOM   1533  C   ILE A 104     -24.130  -7.066  41.391  1.00  0.65           C  
ATOM   1534  O   ILE A 104     -24.474  -6.602  42.471  1.00  0.65           O  
ATOM   1535  CB  ILE A 104     -21.997  -6.723  40.148  1.00  0.65           C  
ATOM   1536  CG1 ILE A 104     -20.570  -7.239  39.899  1.00  0.65           C  
ATOM   1537  CG2 ILE A 104     -21.967  -5.280  40.594  1.00  0.65           C  
ATOM   1538  CD1 ILE A 104     -19.688  -7.248  41.114  1.00  0.65           C  
ATOM   1539  H   ILE A 104     -23.036  -9.200  39.858  1.00  0.65           H  
ATOM   1540  HA  ILE A 104     -22.181  -7.492  42.136  1.00  0.65           H  
ATOM   1541  HB  ILE A 104     -22.530  -6.788  39.206  1.00  0.65           H  
ATOM   1542 1HG1 ILE A 104     -20.632  -8.248  39.510  1.00  0.65           H  
ATOM   1543 2HG1 ILE A 104     -20.107  -6.610  39.143  1.00  0.65           H  
ATOM   1544 1HG2 ILE A 104     -21.474  -4.674  39.840  1.00  0.65           H  
ATOM   1545 2HG2 ILE A 104     -22.988  -4.929  40.730  1.00  0.65           H  
ATOM   1546 3HG2 ILE A 104     -21.425  -5.200  41.534  1.00  0.65           H  
ATOM   1547 1HD1 ILE A 104     -18.702  -7.626  40.846  1.00  0.65           H  
ATOM   1548 2HD1 ILE A 104     -19.593  -6.234  41.502  1.00  0.65           H  
ATOM   1549 3HD1 ILE A 104     -20.123  -7.890  41.874  1.00  0.65           H  
ATOM   1550  N   SER A 105     -24.988  -7.208  40.376  1.00  0.65           N  
ATOM   1551  CA  SER A 105     -26.336  -6.649  40.428  1.00  0.65           C  
ATOM   1552  C   SER A 105     -27.162  -7.106  41.627  1.00  0.65           C  
ATOM   1553  O   SER A 105     -27.905  -6.303  42.193  1.00  0.65           O  
ATOM   1554  CB  SER A 105     -27.076  -6.978  39.155  1.00  0.65           C  
ATOM   1555  OG  SER A 105     -26.461  -6.370  38.068  1.00  0.65           O  
ATOM   1556  H   SER A 105     -24.679  -7.628  39.495  1.00  0.65           H  
ATOM   1557  HA  SER A 105     -26.242  -5.568  40.489  1.00  0.65           H  
ATOM   1558 1HB  SER A 105     -27.090  -8.053  39.009  1.00  0.65           H  
ATOM   1559 2HB  SER A 105     -28.107  -6.639  39.230  1.00  0.65           H  
ATOM   1560  HG  SER A 105     -25.579  -6.819  37.997  1.00  0.65           H  
ATOM   1561  N   GLU A 106     -27.029  -8.359  42.076  1.00  0.67           N  
ATOM   1562  CA  GLU A 106     -27.843  -8.769  43.231  1.00  0.67           C  
ATOM   1563  C   GLU A 106     -27.553  -7.935  44.497  1.00  0.67           C  
ATOM   1564  O   GLU A 106     -28.415  -7.764  45.366  1.00  0.67           O  
ATOM   1565  CB  GLU A 106     -27.689 -10.257  43.539  1.00  0.67           C  
ATOM   1566  CG  GLU A 106     -28.372 -11.169  42.518  1.00  0.67           C  
ATOM   1567  CD  GLU A 106     -28.227 -12.647  42.825  1.00  0.67           C  
ATOM   1568  OE1 GLU A 106     -27.412 -12.993  43.647  1.00  0.67           O  
ATOM   1569  OE2 GLU A 106     -28.956 -13.425  42.252  1.00  0.67           O  
ATOM   1570  H   GLU A 106     -26.402  -9.027  41.616  1.00  0.67           H  
ATOM   1571  HA  GLU A 106     -28.881  -8.622  42.953  1.00  0.67           H  
ATOM   1572 1HB  GLU A 106     -26.627 -10.513  43.561  1.00  0.67           H  
ATOM   1573 2HB  GLU A 106     -28.104 -10.472  44.523  1.00  0.67           H  
ATOM   1574 1HG  GLU A 106     -29.429 -10.924  42.492  1.00  0.67           H  
ATOM   1575 2HG  GLU A 106     -27.959 -10.958  41.536  1.00  0.67           H  
ATOM   1576  N   LYS A 107     -26.340  -7.395  44.606  1.00  0.71           N  
ATOM   1577  CA  LYS A 107     -25.913  -6.619  45.766  1.00  0.71           C  
ATOM   1578  C   LYS A 107     -26.672  -5.300  45.875  1.00  0.71           C  
ATOM   1579  O   LYS A 107     -26.674  -4.651  46.923  1.00  0.71           O  
ATOM   1580  CB  LYS A 107     -24.412  -6.346  45.677  1.00  0.71           C  
ATOM   1581  CG  LYS A 107     -23.555  -7.593  45.825  1.00  0.71           C  
ATOM   1582  CD  LYS A 107     -22.078  -7.294  45.657  1.00  0.71           C  
ATOM   1583  CE  LYS A 107     -21.244  -8.553  45.880  1.00  0.71           C  
ATOM   1584  NZ  LYS A 107     -19.804  -8.324  45.622  1.00  0.71           N  
ATOM   1585  H   LYS A 107     -25.679  -7.492  43.838  1.00  0.71           H  
ATOM   1586  HA  LYS A 107     -26.117  -7.201  46.664  1.00  0.71           H  
ATOM   1587 1HB  LYS A 107     -24.176  -5.881  44.736  1.00  0.71           H  
ATOM   1588 2HB  LYS A 107     -24.126  -5.645  46.460  1.00  0.71           H  
ATOM   1589 1HG  LYS A 107     -23.725  -8.046  46.800  1.00  0.71           H  
ATOM   1590 2HG  LYS A 107     -23.848  -8.310  45.050  1.00  0.71           H  
ATOM   1591 1HD  LYS A 107     -21.903  -6.930  44.638  1.00  0.71           H  
ATOM   1592 2HD  LYS A 107     -21.772  -6.522  46.360  1.00  0.71           H  
ATOM   1593 1HE  LYS A 107     -21.369  -8.877  46.911  1.00  0.71           H  
ATOM   1594 2HE  LYS A 107     -21.600  -9.338  45.222  1.00  0.71           H  
ATOM   1595 1HZ  LYS A 107     -19.295  -9.179  45.784  1.00  0.71           H  
ATOM   1596 2HZ  LYS A 107     -19.688  -8.037  44.658  1.00  0.71           H  
ATOM   1597 3HZ  LYS A 107     -19.459  -7.604  46.235  1.00  0.71           H  
ATOM   1598  N   TYR A 108     -27.280  -4.886  44.768  1.00  0.75           N  
ATOM   1599  CA  TYR A 108     -27.979  -3.630  44.659  1.00  0.75           C  
ATOM   1600  C   TYR A 108     -29.483  -3.782  44.489  1.00  0.75           C  
ATOM   1601  O   TYR A 108     -30.161  -2.827  44.121  1.00  0.75           O  
ATOM   1602  CB  TYR A 108     -27.410  -2.886  43.475  1.00  0.75           C  
ATOM   1603  CG  TYR A 108     -25.959  -2.590  43.635  1.00  0.75           C  
ATOM   1604  CD1 TYR A 108     -25.043  -3.506  43.187  1.00  0.75           C  
ATOM   1605  CD2 TYR A 108     -25.539  -1.405  44.195  1.00  0.75           C  
ATOM   1606  CE1 TYR A 108     -23.702  -3.262  43.299  1.00  0.75           C  
ATOM   1607  CE2 TYR A 108     -24.190  -1.147  44.306  1.00  0.75           C  
ATOM   1608  CZ  TYR A 108     -23.271  -2.077  43.859  1.00  0.75           C  
ATOM   1609  OH  TYR A 108     -21.923  -1.824  43.967  1.00  0.75           O  
ATOM   1610  H   TYR A 108     -27.275  -5.482  43.940  1.00  0.75           H  
ATOM   1611  HA  TYR A 108     -27.799  -3.056  45.568  1.00  0.75           H  
ATOM   1612 1HB  TYR A 108     -27.542  -3.489  42.572  1.00  0.75           H  
ATOM   1613 2HB  TYR A 108     -27.940  -1.952  43.340  1.00  0.75           H  
ATOM   1614  HD1 TYR A 108     -25.397  -4.429  42.742  1.00  0.75           H  
ATOM   1615  HD2 TYR A 108     -26.272  -0.673  44.541  1.00  0.75           H  
ATOM   1616  HE1 TYR A 108     -22.987  -3.996  42.947  1.00  0.75           H  
ATOM   1617  HE2 TYR A 108     -23.849  -0.209  44.744  1.00  0.75           H  
ATOM   1618  HH  TYR A 108     -21.791  -0.942  44.329  1.00  0.75           H  
ATOM   1619  N   LEU A 109     -30.058  -4.941  44.797  1.00  0.77           N  
ATOM   1620  CA  LEU A 109     -31.505  -5.047  44.557  1.00  0.77           C  
ATOM   1621  C   LEU A 109     -32.323  -4.041  45.364  1.00  0.77           C  
ATOM   1622  O   LEU A 109     -33.384  -3.593  44.929  1.00  0.77           O  
ATOM   1623  CB  LEU A 109     -31.989  -6.462  44.852  1.00  0.77           C  
ATOM   1624  CG  LEU A 109     -31.422  -7.428  43.918  1.00  0.77           C  
ATOM   1625  CD1 LEU A 109     -31.870  -8.841  44.238  1.00  0.77           C  
ATOM   1626  CD2 LEU A 109     -31.758  -7.000  42.583  1.00  0.77           C  
ATOM   1627  H   LEU A 109     -29.512  -5.747  45.116  1.00  0.77           H  
ATOM   1628  HA  LEU A 109     -31.686  -4.844  43.503  1.00  0.77           H  
ATOM   1629 1HB  LEU A 109     -31.695  -6.739  45.862  1.00  0.77           H  
ATOM   1630 2HB  LEU A 109     -33.075  -6.490  44.771  1.00  0.77           H  
ATOM   1631  HG  LEU A 109     -30.371  -7.397  44.013  1.00  0.77           H  
ATOM   1632 1HD1 LEU A 109     -31.405  -9.535  43.540  1.00  0.77           H  
ATOM   1633 2HD1 LEU A 109     -31.562  -9.094  45.254  1.00  0.77           H  
ATOM   1634 3HD1 LEU A 109     -32.952  -8.907  44.154  1.00  0.77           H  
ATOM   1635 1HD2 LEU A 109     -31.298  -7.664  41.903  1.00  0.77           H  
ATOM   1636 2HD2 LEU A 109     -32.841  -7.000  42.448  1.00  0.77           H  
ATOM   1637 3HD2 LEU A 109     -31.368  -6.003  42.433  1.00  0.77           H  
ATOM   1638  N   THR A 110     -31.839  -3.675  46.540  1.00  0.76           N  
ATOM   1639  CA  THR A 110     -32.555  -2.711  47.352  1.00  0.76           C  
ATOM   1640  C   THR A 110     -32.587  -1.304  46.727  1.00  0.76           C  
ATOM   1641  O   THR A 110     -33.627  -0.636  46.767  1.00  0.76           O  
ATOM   1642  CB  THR A 110     -31.943  -2.614  48.758  1.00  0.76           C  
ATOM   1643  OG1 THR A 110     -32.029  -3.889  49.412  1.00  0.76           O  
ATOM   1644  CG2 THR A 110     -32.696  -1.580  49.578  1.00  0.76           C  
ATOM   1645  H   THR A 110     -30.967  -4.069  46.860  1.00  0.76           H  
ATOM   1646  HA  THR A 110     -33.583  -3.053  47.454  1.00  0.76           H  
ATOM   1647  HB  THR A 110     -30.896  -2.322  48.680  1.00  0.76           H  
ATOM   1648  HG1 THR A 110     -31.697  -3.811  50.312  1.00  0.76           H  
ATOM   1649 1HG2 THR A 110     -32.258  -1.514  50.573  1.00  0.76           H  
ATOM   1650 2HG2 THR A 110     -32.633  -0.610  49.089  1.00  0.76           H  
ATOM   1651 3HG2 THR A 110     -33.740  -1.874  49.660  1.00  0.76           H  
ATOM   1652  N   THR A 111     -31.446  -0.842  46.187  1.00  0.73           N  
ATOM   1653  CA  THR A 111     -31.335   0.548  45.719  1.00  0.73           C  
ATOM   1654  C   THR A 111     -31.103   0.789  44.220  1.00  0.73           C  
ATOM   1655  O   THR A 111     -31.386   1.884  43.729  1.00  0.73           O  
ATOM   1656  CB  THR A 111     -30.171   1.236  46.447  1.00  0.73           C  
ATOM   1657  OG1 THR A 111     -28.947   0.558  46.128  1.00  0.73           O  
ATOM   1658  CG2 THR A 111     -30.383   1.203  47.951  1.00  0.73           C  
ATOM   1659  H   THR A 111     -30.647  -1.457  46.128  1.00  0.73           H  
ATOM   1660  HA  THR A 111     -32.259   1.057  45.986  1.00  0.73           H  
ATOM   1661  HB  THR A 111     -30.103   2.270  46.112  1.00  0.73           H  
ATOM   1662  HG1 THR A 111     -28.836   0.547  45.155  1.00  0.73           H  
ATOM   1663 1HG2 THR A 111     -29.549   1.698  48.445  1.00  0.73           H  
ATOM   1664 2HG2 THR A 111     -31.312   1.720  48.199  1.00  0.73           H  
ATOM   1665 3HG2 THR A 111     -30.439   0.176  48.286  1.00  0.73           H  
ATOM   1666  N   GLY A 112     -30.593  -0.197  43.499  1.00  0.69           N  
ATOM   1667  CA  GLY A 112     -30.269  -0.032  42.088  1.00  0.69           C  
ATOM   1668  C   GLY A 112     -28.834   0.422  41.828  1.00  0.69           C  
ATOM   1669  O   GLY A 112     -28.059   0.652  42.763  1.00  0.69           O  
ATOM   1670  H   GLY A 112     -30.403  -1.093  43.921  1.00  0.69           H  
ATOM   1671 1HA  GLY A 112     -30.433  -0.981  41.579  1.00  0.69           H  
ATOM   1672 2HA  GLY A 112     -30.956   0.687  41.646  1.00  0.69           H  
ATOM   1673  N   MET A 113     -28.494   0.499  40.539  1.00  0.64           N  
ATOM   1674  CA  MET A 113     -27.163   0.861  40.031  1.00  0.64           C  
ATOM   1675  C   MET A 113     -27.280   1.838  38.885  1.00  0.64           C  
ATOM   1676  O   MET A 113     -28.255   1.796  38.147  1.00  0.64           O  
ATOM   1677  CB  MET A 113     -26.451  -0.368  39.503  1.00  0.64           C  
ATOM   1678  CG  MET A 113     -26.151  -1.416  40.499  1.00  0.64           C  
ATOM   1679  SD  MET A 113     -25.315  -2.859  39.800  1.00  0.64           S  
ATOM   1680  CE  MET A 113     -23.747  -2.180  39.356  1.00  0.64           C  
ATOM   1681  H   MET A 113     -29.236   0.290  39.872  1.00  0.64           H  
ATOM   1682  HA  MET A 113     -26.582   1.330  40.827  1.00  0.64           H  
ATOM   1683 1HB  MET A 113     -27.072  -0.816  38.742  1.00  0.64           H  
ATOM   1684 2HB  MET A 113     -25.512  -0.068  39.027  1.00  0.64           H  
ATOM   1685 1HG  MET A 113     -25.522  -0.986  41.274  1.00  0.64           H  
ATOM   1686 2HG  MET A 113     -27.078  -1.744  40.937  1.00  0.64           H  
ATOM   1687 1HE  MET A 113     -23.131  -2.952  38.907  1.00  0.64           H  
ATOM   1688 2HE  MET A 113     -23.904  -1.382  38.639  1.00  0.64           H  
ATOM   1689 3HE  MET A 113     -23.251  -1.785  40.245  1.00  0.64           H  
ATOM   1690  N   THR A 114     -26.294   2.685  38.669  1.00  0.60           N  
ATOM   1691  CA  THR A 114     -26.412   3.548  37.508  1.00  0.60           C  
ATOM   1692  C   THR A 114     -26.074   2.803  36.252  1.00  0.60           C  
ATOM   1693  O   THR A 114     -25.414   1.766  36.299  1.00  0.60           O  
ATOM   1694  CB  THR A 114     -25.505   4.771  37.629  1.00  0.60           C  
ATOM   1695  OG1 THR A 114     -24.136   4.311  37.741  1.00  0.60           O  
ATOM   1696  CG2 THR A 114     -25.892   5.603  38.831  1.00  0.60           C  
ATOM   1697  H   THR A 114     -25.467   2.734  39.277  1.00  0.60           H  
ATOM   1698  HA  THR A 114     -27.427   3.884  37.418  1.00  0.60           H  
ATOM   1699  HB  THR A 114     -25.607   5.377  36.739  1.00  0.60           H  
ATOM   1700  HG1 THR A 114     -24.033   3.877  38.631  1.00  0.60           H  
ATOM   1701 1HG2 THR A 114     -25.239   6.472  38.896  1.00  0.60           H  
ATOM   1702 2HG2 THR A 114     -26.927   5.933  38.722  1.00  0.60           H  
ATOM   1703 3HG2 THR A 114     -25.793   5.001  39.735  1.00  0.60           H  
ATOM   1704  N   VAL A 115     -26.440   3.376  35.124  1.00  0.58           N  
ATOM   1705  CA  VAL A 115     -26.101   2.777  33.849  1.00  0.58           C  
ATOM   1706  C   VAL A 115     -24.580   2.620  33.697  1.00  0.58           C  
ATOM   1707  O   VAL A 115     -24.113   1.576  33.229  1.00  0.58           O  
ATOM   1708  CB  VAL A 115     -26.712   3.595  32.711  1.00  0.58           C  
ATOM   1709  CG1 VAL A 115     -26.183   3.135  31.419  1.00  0.58           C  
ATOM   1710  CG2 VAL A 115     -28.233   3.453  32.733  1.00  0.58           C  
ATOM   1711  H   VAL A 115     -27.023   4.214  35.172  1.00  0.58           H  
ATOM   1712  HA  VAL A 115     -26.552   1.787  33.813  1.00  0.58           H  
ATOM   1713  HB  VAL A 115     -26.449   4.623  32.841  1.00  0.58           H  
ATOM   1714 1HG1 VAL A 115     -26.608   3.715  30.621  1.00  0.58           H  
ATOM   1715 2HG1 VAL A 115     -25.106   3.249  31.425  1.00  0.58           H  
ATOM   1716 3HG1 VAL A 115     -26.438   2.107  31.278  1.00  0.58           H  
ATOM   1717 1HG2 VAL A 115     -28.664   4.050  31.930  1.00  0.58           H  
ATOM   1718 2HG2 VAL A 115     -28.507   2.407  32.598  1.00  0.58           H  
ATOM   1719 3HG2 VAL A 115     -28.615   3.809  33.690  1.00  0.58           H  
ATOM   1720  N   ALA A 116     -23.789   3.631  34.091  1.00  0.56           N  
ATOM   1721  CA  ALA A 116     -22.338   3.468  34.020  1.00  0.56           C  
ATOM   1722  C   ALA A 116     -21.851   2.317  34.890  1.00  0.56           C  
ATOM   1723  O   ALA A 116     -21.003   1.531  34.458  1.00  0.56           O  
ATOM   1724  CB  ALA A 116     -21.637   4.718  34.489  1.00  0.56           C  
ATOM   1725  H   ALA A 116     -24.181   4.506  34.443  1.00  0.56           H  
ATOM   1726  HA  ALA A 116     -22.071   3.258  32.985  1.00  0.56           H  
ATOM   1727 1HB  ALA A 116     -20.563   4.587  34.416  1.00  0.56           H  
ATOM   1728 2HB  ALA A 116     -21.935   5.536  33.889  1.00  0.56           H  
ATOM   1729 3HB  ALA A 116     -21.911   4.914  35.527  1.00  0.56           H  
ATOM   1730  N   GLU A 117     -22.401   2.184  36.104  1.00  0.56           N  
ATOM   1731  CA  GLU A 117     -21.977   1.091  36.979  1.00  0.56           C  
ATOM   1732  C   GLU A 117     -22.361  -0.262  36.389  1.00  0.56           C  
ATOM   1733  O   GLU A 117     -21.592  -1.223  36.479  1.00  0.56           O  
ATOM   1734  CB  GLU A 117     -22.558   1.282  38.378  1.00  0.56           C  
ATOM   1735  CG  GLU A 117     -21.940   2.435  39.158  1.00  0.56           C  
ATOM   1736  CD  GLU A 117     -22.718   2.791  40.390  1.00  0.56           C  
ATOM   1737  OE1 GLU A 117     -23.922   2.933  40.266  1.00  0.56           O  
ATOM   1738  OE2 GLU A 117     -22.140   2.907  41.443  1.00  0.56           O  
ATOM   1739  H   GLU A 117     -23.100   2.855  36.442  1.00  0.56           H  
ATOM   1740  HA  GLU A 117     -20.892   1.124  37.063  1.00  0.56           H  
ATOM   1741 1HB  GLU A 117     -23.632   1.445  38.307  1.00  0.56           H  
ATOM   1742 2HB  GLU A 117     -22.397   0.385  38.959  1.00  0.56           H  
ATOM   1743 1HG  GLU A 117     -20.931   2.152  39.453  1.00  0.56           H  
ATOM   1744 2HG  GLU A 117     -21.865   3.304  38.507  1.00  0.56           H  
ATOM   1745  N   LEU A 118     -23.534  -0.328  35.759  1.00  0.56           N  
ATOM   1746  CA  LEU A 118     -23.995  -1.547  35.115  1.00  0.56           C  
ATOM   1747  C   LEU A 118     -23.115  -1.908  33.941  1.00  0.56           C  
ATOM   1748  O   LEU A 118     -22.796  -3.081  33.738  1.00  0.56           O  
ATOM   1749  CB  LEU A 118     -25.446  -1.372  34.679  1.00  0.56           C  
ATOM   1750  CG  LEU A 118     -26.370  -1.326  35.838  1.00  0.56           C  
ATOM   1751  CD1 LEU A 118     -27.743  -0.961  35.403  1.00  0.56           C  
ATOM   1752  CD2 LEU A 118     -26.336  -2.675  36.478  1.00  0.56           C  
ATOM   1753  H   LEU A 118     -24.134   0.498  35.750  1.00  0.56           H  
ATOM   1754  HA  LEU A 118     -23.948  -2.354  35.842  1.00  0.56           H  
ATOM   1755 1HB  LEU A 118     -25.538  -0.438  34.145  1.00  0.56           H  
ATOM   1756 2HB  LEU A 118     -25.740  -2.193  34.022  1.00  0.56           H  
ATOM   1757  HG  LEU A 118     -26.034  -0.581  36.545  1.00  0.56           H  
ATOM   1758 1HD1 LEU A 118     -28.384  -0.944  36.270  1.00  0.56           H  
ATOM   1759 2HD1 LEU A 118     -27.736   0.022  34.938  1.00  0.56           H  
ATOM   1760 3HD1 LEU A 118     -28.092  -1.700  34.707  1.00  0.56           H  
ATOM   1761 1HD2 LEU A 118     -26.991  -2.694  37.336  1.00  0.56           H  
ATOM   1762 2HD2 LEU A 118     -26.656  -3.407  35.769  1.00  0.56           H  
ATOM   1763 3HD2 LEU A 118     -25.323  -2.905  36.790  1.00  0.56           H  
ATOM   1764  N   SER A 119     -22.679  -0.900  33.189  1.00  0.56           N  
ATOM   1765  CA  SER A 119     -21.809  -1.134  32.055  1.00  0.56           C  
ATOM   1766  C   SER A 119     -20.490  -1.683  32.541  1.00  0.56           C  
ATOM   1767  O   SER A 119     -19.979  -2.668  31.997  1.00  0.56           O  
ATOM   1768  CB  SER A 119     -21.625   0.150  31.302  1.00  0.56           C  
ATOM   1769  OG  SER A 119     -22.844   0.561  30.756  1.00  0.56           O  
ATOM   1770  H   SER A 119     -22.991   0.051  33.390  1.00  0.56           H  
ATOM   1771  HA  SER A 119     -22.251  -1.874  31.398  1.00  0.56           H  
ATOM   1772 1HB  SER A 119     -21.247   0.911  31.973  1.00  0.56           H  
ATOM   1773 2HB  SER A 119     -20.900  -0.001  30.513  1.00  0.56           H  
ATOM   1774  HG  SER A 119     -23.405   0.786  31.532  1.00  0.56           H  
ATOM   1775  N   ALA A 120     -19.971  -1.103  33.623  1.00  0.56           N  
ATOM   1776  CA  ALA A 120     -18.743  -1.605  34.188  1.00  0.56           C  
ATOM   1777  C   ALA A 120     -18.938  -3.039  34.658  1.00  0.56           C  
ATOM   1778  O   ALA A 120     -18.135  -3.906  34.347  1.00  0.56           O  
ATOM   1779  CB  ALA A 120     -18.311  -0.737  35.352  1.00  0.56           C  
ATOM   1780  H   ALA A 120     -20.425  -0.285  34.032  1.00  0.56           H  
ATOM   1781  HA  ALA A 120     -17.976  -1.590  33.414  1.00  0.56           H  
ATOM   1782 1HB  ALA A 120     -17.382  -1.114  35.762  1.00  0.56           H  
ATOM   1783 2HB  ALA A 120     -18.174   0.281  35.007  1.00  0.56           H  
ATOM   1784 3HB  ALA A 120     -19.080  -0.756  36.119  1.00  0.56           H  
ATOM   1785  N   ALA A 121     -20.053  -3.324  35.341  1.00  0.56           N  
ATOM   1786  CA  ALA A 121     -20.305  -4.672  35.842  1.00  0.56           C  
ATOM   1787  C   ALA A 121     -20.410  -5.702  34.723  1.00  0.56           C  
ATOM   1788  O   ALA A 121     -19.871  -6.817  34.817  1.00  0.56           O  
ATOM   1789  CB  ALA A 121     -21.583  -4.687  36.655  1.00  0.56           C  
ATOM   1790  H   ALA A 121     -20.711  -2.580  35.568  1.00  0.56           H  
ATOM   1791  HA  ALA A 121     -19.476  -4.942  36.479  1.00  0.56           H  
ATOM   1792 1HB  ALA A 121     -21.752  -5.684  37.061  1.00  0.56           H  
ATOM   1793 2HB  ALA A 121     -21.494  -3.971  37.464  1.00  0.56           H  
ATOM   1794 3HB  ALA A 121     -22.421  -4.411  36.019  1.00  0.56           H  
ATOM   1795  N   ALA A 122     -21.065  -5.317  33.634  1.00  0.56           N  
ATOM   1796  CA  ALA A 122     -21.211  -6.196  32.495  1.00  0.56           C  
ATOM   1797  C   ALA A 122     -19.845  -6.545  31.897  1.00  0.56           C  
ATOM   1798  O   ALA A 122     -19.567  -7.701  31.579  1.00  0.56           O  
ATOM   1799  CB  ALA A 122     -22.090  -5.526  31.460  1.00  0.56           C  
ATOM   1800  H   ALA A 122     -21.502  -4.397  33.608  1.00  0.56           H  
ATOM   1801  HA  ALA A 122     -21.690  -7.117  32.827  1.00  0.56           H  
ATOM   1802 1HB  ALA A 122     -22.230  -6.181  30.609  1.00  0.56           H  
ATOM   1803 2HB  ALA A 122     -23.061  -5.298  31.906  1.00  0.56           H  
ATOM   1804 3HB  ALA A 122     -21.619  -4.601  31.133  1.00  0.56           H  
ATOM   1805  N   VAL A 123     -18.952  -5.567  31.809  1.00  0.56           N  
ATOM   1806  CA  VAL A 123     -17.649  -5.831  31.216  1.00  0.56           C  
ATOM   1807  C   VAL A 123     -16.658  -6.461  32.189  1.00  0.56           C  
ATOM   1808  O   VAL A 123     -16.029  -7.473  31.884  1.00  0.56           O  
ATOM   1809  CB  VAL A 123     -17.058  -4.521  30.656  1.00  0.56           C  
ATOM   1810  CG1 VAL A 123     -15.608  -4.741  30.146  1.00  0.56           C  
ATOM   1811  CG2 VAL A 123     -17.941  -4.028  29.521  1.00  0.56           C  
ATOM   1812  H   VAL A 123     -19.201  -4.616  32.095  1.00  0.56           H  
ATOM   1813  HA  VAL A 123     -17.798  -6.515  30.382  1.00  0.56           H  
ATOM   1814  HB  VAL A 123     -17.026  -3.771  31.454  1.00  0.56           H  
ATOM   1815 1HG1 VAL A 123     -15.209  -3.800  29.763  1.00  0.56           H  
ATOM   1816 2HG1 VAL A 123     -14.976  -5.087  30.969  1.00  0.56           H  
ATOM   1817 3HG1 VAL A 123     -15.604  -5.481  29.352  1.00  0.56           H  
ATOM   1818 1HG2 VAL A 123     -17.542  -3.095  29.123  1.00  0.56           H  
ATOM   1819 2HG2 VAL A 123     -17.970  -4.778  28.737  1.00  0.56           H  
ATOM   1820 3HG2 VAL A 123     -18.953  -3.859  29.895  1.00  0.56           H  
ATOM   1821  N   GLN A 124     -16.522  -5.866  33.360  1.00  0.57           N  
ATOM   1822  CA  GLN A 124     -15.540  -6.277  34.343  1.00  0.57           C  
ATOM   1823  C   GLN A 124     -15.804  -7.611  35.023  1.00  0.57           C  
ATOM   1824  O   GLN A 124     -14.851  -8.326  35.359  1.00  0.57           O  
ATOM   1825  CB  GLN A 124     -15.424  -5.204  35.422  1.00  0.57           C  
ATOM   1826  CG  GLN A 124     -14.842  -3.878  34.954  1.00  0.57           C  
ATOM   1827  CD  GLN A 124     -14.924  -2.813  36.049  1.00  0.57           C  
ATOM   1828  OE1 GLN A 124     -15.784  -2.876  36.938  1.00  0.57           O  
ATOM   1829  NE2 GLN A 124     -14.037  -1.827  36.000  1.00  0.57           N  
ATOM   1830  H   GLN A 124     -17.105  -5.072  33.573  1.00  0.57           H  
ATOM   1831  HA  GLN A 124     -14.613  -6.359  33.821  1.00  0.57           H  
ATOM   1832 1HB  GLN A 124     -16.409  -5.005  35.837  1.00  0.57           H  
ATOM   1833 2HB  GLN A 124     -14.797  -5.578  36.232  1.00  0.57           H  
ATOM   1834 1HG  GLN A 124     -13.797  -4.017  34.674  1.00  0.57           H  
ATOM   1835 2HG  GLN A 124     -15.419  -3.530  34.091  1.00  0.57           H  
ATOM   1836 1HE2 GLN A 124     -14.049  -1.108  36.695  1.00  0.57           H  
ATOM   1837 2HE2 GLN A 124     -13.346  -1.804  35.279  1.00  0.57           H  
ATOM   1838  N   TYR A 125     -17.086  -7.919  35.291  1.00  0.57           N  
ATOM   1839  CA  TYR A 125     -17.459  -9.122  36.029  1.00  0.57           C  
ATOM   1840  C   TYR A 125     -18.369 -10.086  35.269  1.00  0.57           C  
ATOM   1841  O   TYR A 125     -18.873 -11.045  35.853  1.00  0.57           O  
ATOM   1842  CB  TYR A 125     -18.135  -8.697  37.329  1.00  0.57           C  
ATOM   1843  CG  TYR A 125     -17.210  -7.874  38.198  1.00  0.57           C  
ATOM   1844  CD1 TYR A 125     -17.316  -6.501  38.209  1.00  0.57           C  
ATOM   1845  CD2 TYR A 125     -16.245  -8.494  38.967  1.00  0.57           C  
ATOM   1846  CE1 TYR A 125     -16.472  -5.741  38.980  1.00  0.57           C  
ATOM   1847  CE2 TYR A 125     -15.394  -7.736  39.744  1.00  0.57           C  
ATOM   1848  CZ  TYR A 125     -15.505  -6.363  39.751  1.00  0.57           C  
ATOM   1849  OH  TYR A 125     -14.653  -5.606  40.524  1.00  0.57           O  
ATOM   1850  H   TYR A 125     -17.848  -7.303  35.000  1.00  0.57           H  
ATOM   1851  HA  TYR A 125     -16.546  -9.665  36.270  1.00  0.57           H  
ATOM   1852 1HB  TYR A 125     -19.024  -8.099  37.102  1.00  0.57           H  
ATOM   1853 2HB  TYR A 125     -18.455  -9.573  37.891  1.00  0.57           H  
ATOM   1854  HD1 TYR A 125     -18.062  -6.024  37.608  1.00  0.57           H  
ATOM   1855  HD2 TYR A 125     -16.151  -9.580  38.957  1.00  0.57           H  
ATOM   1856  HE1 TYR A 125     -16.563  -4.654  38.978  1.00  0.57           H  
ATOM   1857  HE2 TYR A 125     -14.631  -8.226  40.348  1.00  0.57           H  
ATOM   1858  HH  TYR A 125     -14.838  -4.673  40.382  1.00  0.57           H  
ATOM   1859  N   SER A 126     -18.596  -9.831  33.983  1.00  0.58           N  
ATOM   1860  CA  SER A 126     -19.508 -10.643  33.170  1.00  0.58           C  
ATOM   1861  C   SER A 126     -20.889 -10.782  33.804  1.00  0.58           C  
ATOM   1862  O   SER A 126     -21.482 -11.862  33.800  1.00  0.58           O  
ATOM   1863  CB  SER A 126     -18.953 -12.034  32.905  1.00  0.58           C  
ATOM   1864  OG  SER A 126     -17.773 -11.981  32.162  1.00  0.58           O  
ATOM   1865  H   SER A 126     -18.139  -9.034  33.556  1.00  0.58           H  
ATOM   1866  HA  SER A 126     -19.635 -10.140  32.212  1.00  0.58           H  
ATOM   1867 1HB  SER A 126     -18.771 -12.552  33.844  1.00  0.58           H  
ATOM   1868 2HB  SER A 126     -19.697 -12.610  32.360  1.00  0.58           H  
ATOM   1869  HG  SER A 126     -17.117 -11.583  32.736  1.00  0.58           H  
ATOM   1870  N   ASP A 127     -21.424  -9.677  34.308  1.00  0.59           N  
ATOM   1871  CA  ASP A 127     -22.747  -9.700  34.910  1.00  0.59           C  
ATOM   1872  C   ASP A 127     -23.840  -9.677  33.841  1.00  0.59           C  
ATOM   1873  O   ASP A 127     -24.012  -8.689  33.116  1.00  0.59           O  
ATOM   1874  CB  ASP A 127     -22.857  -8.543  35.905  1.00  0.59           C  
ATOM   1875  CG  ASP A 127     -24.170  -8.412  36.673  1.00  0.59           C  
ATOM   1876  OD1 ASP A 127     -25.193  -8.811  36.161  1.00  0.59           O  
ATOM   1877  OD2 ASP A 127     -24.136  -7.897  37.792  1.00  0.59           O  
ATOM   1878  H   ASP A 127     -20.885  -8.808  34.301  1.00  0.59           H  
ATOM   1879  HA  ASP A 127     -22.850 -10.632  35.468  1.00  0.59           H  
ATOM   1880 1HB  ASP A 127     -22.043  -8.627  36.631  1.00  0.59           H  
ATOM   1881 2HB  ASP A 127     -22.693  -7.610  35.365  1.00  0.59           H  
ATOM   1882  N   ASN A 128     -24.525 -10.818  33.701  1.00  0.60           N  
ATOM   1883  CA  ASN A 128     -25.542 -11.008  32.675  1.00  0.60           C  
ATOM   1884  C   ASN A 128     -26.811 -10.219  32.951  1.00  0.60           C  
ATOM   1885  O   ASN A 128     -27.483  -9.783  32.017  1.00  0.60           O  
ATOM   1886  CB  ASN A 128     -25.828 -12.487  32.504  1.00  0.60           C  
ATOM   1887  CG  ASN A 128     -24.789 -13.206  31.705  1.00  0.60           C  
ATOM   1888  OD1 ASN A 128     -24.225 -12.611  30.783  1.00  0.60           O  
ATOM   1889  ND2 ASN A 128     -24.504 -14.437  32.035  1.00  0.60           N  
ATOM   1890  H   ASN A 128     -24.350 -11.574  34.369  1.00  0.60           H  
ATOM   1891  HA  ASN A 128     -25.141 -10.638  31.734  1.00  0.60           H  
ATOM   1892 1HB  ASN A 128     -25.835 -12.936  33.486  1.00  0.60           H  
ATOM   1893 2HB  ASN A 128     -26.805 -12.635  32.045  1.00  0.60           H  
ATOM   1894 1HD2 ASN A 128     -23.802 -14.944  31.542  1.00  0.60           H  
ATOM   1895 2HD2 ASN A 128     -24.962 -14.871  32.808  1.00  0.60           H  
ATOM   1896  N   ALA A 129     -27.158 -10.018  34.218  1.00  0.61           N  
ATOM   1897  CA  ALA A 129     -28.346  -9.225  34.503  1.00  0.61           C  
ATOM   1898  C   ALA A 129     -28.086  -7.799  34.078  1.00  0.61           C  
ATOM   1899  O   ALA A 129     -28.945  -7.133  33.488  1.00  0.61           O  
ATOM   1900  CB  ALA A 129     -28.696  -9.268  35.958  1.00  0.61           C  
ATOM   1901  H   ALA A 129     -26.583 -10.372  34.979  1.00  0.61           H  
ATOM   1902  HA  ALA A 129     -29.180  -9.616  33.920  1.00  0.61           H  
ATOM   1903 1HB  ALA A 129     -29.576  -8.662  36.137  1.00  0.61           H  
ATOM   1904 2HB  ALA A 129     -28.892 -10.280  36.229  1.00  0.61           H  
ATOM   1905 3HB  ALA A 129     -27.860  -8.879  36.546  1.00  0.61           H  
ATOM   1906  N   ALA A 130     -26.868  -7.327  34.359  1.00  0.62           N  
ATOM   1907  CA  ALA A 130     -26.523  -5.973  33.977  1.00  0.62           C  
ATOM   1908  C   ALA A 130     -26.595  -5.845  32.474  1.00  0.62           C  
ATOM   1909  O   ALA A 130     -27.194  -4.907  31.950  1.00  0.62           O  
ATOM   1910  CB  ALA A 130     -25.147  -5.611  34.480  1.00  0.62           C  
ATOM   1911  H   ALA A 130     -26.196  -7.915  34.869  1.00  0.62           H  
ATOM   1912  HA  ALA A 130     -27.242  -5.299  34.410  1.00  0.62           H  
ATOM   1913 1HB  ALA A 130     -24.910  -4.592  34.194  1.00  0.62           H  
ATOM   1914 2HB  ALA A 130     -25.125  -5.700  35.567  1.00  0.62           H  
ATOM   1915 3HB  ALA A 130     -24.412  -6.285  34.048  1.00  0.62           H  
ATOM   1916  N   ALA A 131     -26.069  -6.840  31.763  1.00  0.63           N  
ATOM   1917  CA  ALA A 131     -26.117  -6.800  30.314  1.00  0.63           C  
ATOM   1918  C   ALA A 131     -27.554  -6.812  29.783  1.00  0.63           C  
ATOM   1919  O   ALA A 131     -27.883  -6.046  28.876  1.00  0.63           O  
ATOM   1920  CB  ALA A 131     -25.339  -7.959  29.764  1.00  0.63           C  
ATOM   1921  H   ALA A 131     -25.581  -7.605  32.235  1.00  0.63           H  
ATOM   1922  HA  ALA A 131     -25.649  -5.874  29.993  1.00  0.63           H  
ATOM   1923 1HB  ALA A 131     -25.333  -7.915  28.683  1.00  0.63           H  
ATOM   1924 2HB  ALA A 131     -24.330  -7.885  30.145  1.00  0.63           H  
ATOM   1925 3HB  ALA A 131     -25.795  -8.890  30.090  1.00  0.63           H  
ATOM   1926  N   ASN A 132     -28.432  -7.620  30.397  1.00  0.64           N  
ATOM   1927  CA  ASN A 132     -29.837  -7.705  29.981  1.00  0.64           C  
ATOM   1928  C   ASN A 132     -30.501  -6.361  30.107  1.00  0.64           C  
ATOM   1929  O   ASN A 132     -31.230  -5.913  29.215  1.00  0.64           O  
ATOM   1930  CB  ASN A 132     -30.564  -8.757  30.800  1.00  0.64           C  
ATOM   1931  CG  ASN A 132     -31.998  -9.011  30.373  1.00  0.64           C  
ATOM   1932  OD1 ASN A 132     -32.951  -8.557  31.025  1.00  0.64           O  
ATOM   1933  ND2 ASN A 132     -32.171  -9.738  29.304  1.00  0.64           N  
ATOM   1934  H   ASN A 132     -28.108  -8.238  31.140  1.00  0.64           H  
ATOM   1935  HA  ASN A 132     -29.891  -7.972  28.939  1.00  0.64           H  
ATOM   1936 1HB  ASN A 132     -30.008  -9.697  30.729  1.00  0.64           H  
ATOM   1937 2HB  ASN A 132     -30.558  -8.463  31.849  1.00  0.64           H  
ATOM   1938 1HD2 ASN A 132     -33.094  -9.950  28.987  1.00  0.64           H  
ATOM   1939 2HD2 ASN A 132     -31.358 -10.085  28.799  1.00  0.64           H  
ATOM   1940  N   LEU A 133     -30.209  -5.688  31.200  1.00  0.64           N  
ATOM   1941  CA  LEU A 133     -30.770  -4.390  31.451  1.00  0.64           C  
ATOM   1942  C   LEU A 133     -30.294  -3.402  30.410  1.00  0.64           C  
ATOM   1943  O   LEU A 133     -31.093  -2.676  29.818  1.00  0.64           O  
ATOM   1944  CB  LEU A 133     -30.365  -3.918  32.829  1.00  0.64           C  
ATOM   1945  CG  LEU A 133     -30.962  -2.642  33.266  1.00  0.64           C  
ATOM   1946  CD1 LEU A 133     -30.257  -1.467  32.583  1.00  0.64           C  
ATOM   1947  CD2 LEU A 133     -32.438  -2.643  32.922  1.00  0.64           C  
ATOM   1948  H   LEU A 133     -29.599  -6.115  31.901  1.00  0.64           H  
ATOM   1949  HA  LEU A 133     -31.854  -4.464  31.397  1.00  0.64           H  
ATOM   1950 1HB  LEU A 133     -30.648  -4.686  33.539  1.00  0.64           H  
ATOM   1951 2HB  LEU A 133     -29.283  -3.804  32.857  1.00  0.64           H  
ATOM   1952  HG  LEU A 133     -30.822  -2.555  34.328  1.00  0.64           H  
ATOM   1953 1HD1 LEU A 133     -30.697  -0.535  32.915  1.00  0.64           H  
ATOM   1954 2HD1 LEU A 133     -29.205  -1.474  32.812  1.00  0.64           H  
ATOM   1955 3HD1 LEU A 133     -30.384  -1.549  31.523  1.00  0.64           H  
ATOM   1956 1HD2 LEU A 133     -32.896  -1.710  33.248  1.00  0.64           H  
ATOM   1957 2HD2 LEU A 133     -32.557  -2.743  31.842  1.00  0.64           H  
ATOM   1958 3HD2 LEU A 133     -32.924  -3.480  33.420  1.00  0.64           H  
ATOM   1959  N   LEU A 134     -28.987  -3.351  30.196  1.00  0.65           N  
ATOM   1960  CA  LEU A 134     -28.436  -2.377  29.278  1.00  0.65           C  
ATOM   1961  C   LEU A 134     -28.952  -2.619  27.872  1.00  0.65           C  
ATOM   1962  O   LEU A 134     -29.254  -1.676  27.137  1.00  0.65           O  
ATOM   1963  CB  LEU A 134     -26.934  -2.487  29.317  1.00  0.65           C  
ATOM   1964  CG  LEU A 134     -26.317  -2.087  30.635  1.00  0.65           C  
ATOM   1965  CD1 LEU A 134     -24.882  -2.441  30.585  1.00  0.65           C  
ATOM   1966  CD2 LEU A 134     -26.544  -0.614  30.919  1.00  0.65           C  
ATOM   1967  H   LEU A 134     -28.365  -3.987  30.699  1.00  0.65           H  
ATOM   1968  HA  LEU A 134     -28.738  -1.383  29.601  1.00  0.65           H  
ATOM   1969 1HB  LEU A 134     -26.682  -3.516  29.169  1.00  0.65           H  
ATOM   1970 2HB  LEU A 134     -26.498  -1.890  28.518  1.00  0.65           H  
ATOM   1971  HG  LEU A 134     -26.773  -2.650  31.430  1.00  0.65           H  
ATOM   1972 1HD1 LEU A 134     -24.459  -2.196  31.527  1.00  0.65           H  
ATOM   1973 2HD1 LEU A 134     -24.777  -3.511  30.404  1.00  0.65           H  
ATOM   1974 3HD1 LEU A 134     -24.386  -1.882  29.789  1.00  0.65           H  
ATOM   1975 1HD2 LEU A 134     -26.091  -0.354  31.874  1.00  0.65           H  
ATOM   1976 2HD2 LEU A 134     -26.096  -0.020  30.146  1.00  0.65           H  
ATOM   1977 3HD2 LEU A 134     -27.614  -0.411  30.958  1.00  0.65           H  
ATOM   1978  N   LEU A 135     -29.102  -3.885  27.497  1.00  0.65           N  
ATOM   1979  CA  LEU A 135     -29.574  -4.171  26.164  1.00  0.65           C  
ATOM   1980  C   LEU A 135     -31.017  -3.672  26.050  1.00  0.65           C  
ATOM   1981  O   LEU A 135     -31.373  -3.049  25.047  1.00  0.65           O  
ATOM   1982  CB  LEU A 135     -29.419  -5.665  25.843  1.00  0.65           C  
ATOM   1983  CG  LEU A 135     -29.727  -6.053  24.401  1.00  0.65           C  
ATOM   1984  CD1 LEU A 135     -28.800  -5.245  23.476  1.00  0.65           C  
ATOM   1985  CD2 LEU A 135     -29.478  -7.541  24.184  1.00  0.65           C  
ATOM   1986  H   LEU A 135     -28.844  -4.651  28.119  1.00  0.65           H  
ATOM   1987  HA  LEU A 135     -28.969  -3.615  25.453  1.00  0.65           H  
ATOM   1988 1HB  LEU A 135     -28.389  -5.958  26.058  1.00  0.65           H  
ATOM   1989 2HB  LEU A 135     -30.063  -6.236  26.509  1.00  0.65           H  
ATOM   1990  HG  LEU A 135     -30.744  -5.822  24.183  1.00  0.65           H  
ATOM   1991 1HD1 LEU A 135     -28.994  -5.485  22.448  1.00  0.65           H  
ATOM   1992 2HD1 LEU A 135     -28.973  -4.177  23.627  1.00  0.65           H  
ATOM   1993 3HD1 LEU A 135     -27.767  -5.483  23.707  1.00  0.65           H  
ATOM   1994 1HD2 LEU A 135     -29.686  -7.800  23.161  1.00  0.65           H  
ATOM   1995 2HD2 LEU A 135     -28.435  -7.775  24.411  1.00  0.65           H  
ATOM   1996 3HD2 LEU A 135     -30.115  -8.118  24.836  1.00  0.65           H  
ATOM   1997  N   LYS A 136     -31.840  -3.872  27.099  1.00  0.65           N  
ATOM   1998  CA  LYS A 136     -33.208  -3.351  27.067  1.00  0.65           C  
ATOM   1999  C   LYS A 136     -33.225  -1.823  26.977  1.00  0.65           C  
ATOM   2000  O   LYS A 136     -34.002  -1.260  26.198  1.00  0.65           O  
ATOM   2001  CB  LYS A 136     -34.004  -3.794  28.306  1.00  0.65           C  
ATOM   2002  CG  LYS A 136     -34.389  -5.259  28.313  1.00  0.65           C  
ATOM   2003  CD  LYS A 136     -35.127  -5.648  29.562  1.00  0.65           C  
ATOM   2004  CE  LYS A 136     -35.544  -7.104  29.502  1.00  0.65           C  
ATOM   2005  NZ  LYS A 136     -36.242  -7.530  30.748  1.00  0.65           N  
ATOM   2006  H   LYS A 136     -31.522  -4.403  27.912  1.00  0.65           H  
ATOM   2007  HA  LYS A 136     -33.705  -3.746  26.184  1.00  0.65           H  
ATOM   2008 1HB  LYS A 136     -33.409  -3.606  29.201  1.00  0.65           H  
ATOM   2009 2HB  LYS A 136     -34.912  -3.201  28.387  1.00  0.65           H  
ATOM   2010 1HG  LYS A 136     -35.029  -5.462  27.464  1.00  0.65           H  
ATOM   2011 2HG  LYS A 136     -33.498  -5.867  28.234  1.00  0.65           H  
ATOM   2012 1HD  LYS A 136     -34.468  -5.509  30.423  1.00  0.65           H  
ATOM   2013 2HD  LYS A 136     -36.007  -5.022  29.688  1.00  0.65           H  
ATOM   2014 1HE  LYS A 136     -36.210  -7.251  28.654  1.00  0.65           H  
ATOM   2015 2HE  LYS A 136     -34.661  -7.715  29.356  1.00  0.65           H  
ATOM   2016 1HZ  LYS A 136     -36.499  -8.503  30.673  1.00  0.65           H  
ATOM   2017 2HZ  LYS A 136     -35.628  -7.404  31.544  1.00  0.65           H  
ATOM   2018 3HZ  LYS A 136     -37.071  -6.970  30.875  1.00  0.65           H  
ATOM   2019  N   GLU A 137     -32.318  -1.146  27.693  1.00  0.66           N  
ATOM   2020  CA  GLU A 137     -32.259   0.318  27.670  1.00  0.66           C  
ATOM   2021  C   GLU A 137     -31.940   0.831  26.268  1.00  0.66           C  
ATOM   2022  O   GLU A 137     -32.472   1.858  25.843  1.00  0.66           O  
ATOM   2023  CB  GLU A 137     -31.232   0.862  28.690  1.00  0.66           C  
ATOM   2024  CG  GLU A 137     -31.649   0.738  30.178  1.00  0.66           C  
ATOM   2025  CD  GLU A 137     -32.776   1.663  30.585  1.00  0.66           C  
ATOM   2026  OE1 GLU A 137     -32.635   2.848  30.389  1.00  0.66           O  
ATOM   2027  OE2 GLU A 137     -33.771   1.192  31.085  1.00  0.66           O  
ATOM   2028  H   GLU A 137     -31.692  -1.665  28.311  1.00  0.66           H  
ATOM   2029  HA  GLU A 137     -33.241   0.700  27.948  1.00  0.66           H  
ATOM   2030 1HB  GLU A 137     -30.290   0.329  28.567  1.00  0.66           H  
ATOM   2031 2HB  GLU A 137     -31.036   1.913  28.483  1.00  0.66           H  
ATOM   2032 1HG  GLU A 137     -31.975  -0.283  30.351  1.00  0.66           H  
ATOM   2033 2HG  GLU A 137     -30.778   0.930  30.804  1.00  0.66           H  
ATOM   2034  N   LEU A 138     -31.129   0.082  25.526  1.00  0.66           N  
ATOM   2035  CA  LEU A 138     -30.746   0.450  24.170  1.00  0.66           C  
ATOM   2036  C   LEU A 138     -31.786   0.100  23.098  1.00  0.66           C  
ATOM   2037  O   LEU A 138     -31.584   0.428  21.927  1.00  0.66           O  
ATOM   2038  CB  LEU A 138     -29.443  -0.253  23.785  1.00  0.66           C  
ATOM   2039  CG  LEU A 138     -28.192   0.138  24.538  1.00  0.66           C  
ATOM   2040  CD1 LEU A 138     -27.126  -0.772  24.096  1.00  0.66           C  
ATOM   2041  CD2 LEU A 138     -27.817   1.595  24.263  1.00  0.66           C  
ATOM   2042  H   LEU A 138     -30.712  -0.750  25.951  1.00  0.66           H  
ATOM   2043  HA  LEU A 138     -30.586   1.526  24.149  1.00  0.66           H  
ATOM   2044 1HB  LEU A 138     -29.588  -1.325  23.946  1.00  0.66           H  
ATOM   2045 2HB  LEU A 138     -29.260  -0.094  22.723  1.00  0.66           H  
ATOM   2046  HG  LEU A 138     -28.344   0.000  25.604  1.00  0.66           H  
ATOM   2047 1HD1 LEU A 138     -26.212  -0.540  24.637  1.00  0.66           H  
ATOM   2048 2HD1 LEU A 138     -27.449  -1.780  24.308  1.00  0.66           H  
ATOM   2049 3HD1 LEU A 138     -26.969  -0.660  23.028  1.00  0.66           H  
ATOM   2050 1HD2 LEU A 138     -26.915   1.833  24.797  1.00  0.66           H  
ATOM   2051 2HD2 LEU A 138     -27.651   1.738  23.194  1.00  0.66           H  
ATOM   2052 3HD2 LEU A 138     -28.621   2.245  24.597  1.00  0.66           H  
ATOM   2053  N   GLY A 139     -32.890  -0.562  23.464  1.00  0.67           N  
ATOM   2054  CA  GLY A 139     -33.867  -0.969  22.457  1.00  0.67           C  
ATOM   2055  C   GLY A 139     -33.830  -2.470  22.127  1.00  0.67           C  
ATOM   2056  O   GLY A 139     -34.404  -2.908  21.125  1.00  0.67           O  
ATOM   2057  H   GLY A 139     -33.068  -0.783  24.444  1.00  0.67           H  
ATOM   2058 1HA  GLY A 139     -34.862  -0.709  22.816  1.00  0.67           H  
ATOM   2059 2HA  GLY A 139     -33.707  -0.396  21.546  1.00  0.67           H  
ATOM   2060  N   GLY A 140     -33.153  -3.259  22.957  1.00  0.67           N  
ATOM   2061  CA  GLY A 140     -33.083  -4.696  22.753  1.00  0.67           C  
ATOM   2062  C   GLY A 140     -31.954  -5.035  21.795  1.00  0.67           C  
ATOM   2063  O   GLY A 140     -31.183  -4.146  21.419  1.00  0.67           O  
ATOM   2064  H   GLY A 140     -32.668  -2.869  23.762  1.00  0.67           H  
ATOM   2065 1HA  GLY A 140     -32.919  -5.171  23.716  1.00  0.67           H  
ATOM   2066 2HA  GLY A 140     -34.036  -5.049  22.363  1.00  0.67           H  
ATOM   2067  N   PRO A 141     -31.820  -6.309  21.393  1.00  0.68           N  
ATOM   2068  CA  PRO A 141     -30.820  -6.826  20.473  1.00  0.68           C  
ATOM   2069  C   PRO A 141     -30.727  -5.974  19.216  1.00  0.68           C  
ATOM   2070  O   PRO A 141     -29.638  -5.767  18.667  1.00  0.68           O  
ATOM   2071  CB  PRO A 141     -31.385  -8.216  20.182  1.00  0.68           C  
ATOM   2072  CG  PRO A 141     -32.112  -8.604  21.441  1.00  0.68           C  
ATOM   2073  CD  PRO A 141     -32.743  -7.332  21.915  1.00  0.68           C  
ATOM   2074  HA  PRO A 141     -29.849  -6.888  20.967  1.00  0.68           H  
ATOM   2075 1HB  PRO A 141     -32.028  -8.195  19.291  1.00  0.68           H  
ATOM   2076 2HB  PRO A 141     -30.600  -8.905  19.965  1.00  0.68           H  
ATOM   2077 1HG  PRO A 141     -32.850  -9.392  21.214  1.00  0.68           H  
ATOM   2078 2HG  PRO A 141     -31.412  -9.049  22.166  1.00  0.68           H  
ATOM   2079 1HD  PRO A 141     -33.753  -7.222  21.498  1.00  0.68           H  
ATOM   2080 2HD  PRO A 141     -32.731  -7.334  22.995  1.00  0.68           H  
ATOM   2081  N   ALA A 142     -31.875  -5.444  18.776  1.00  0.68           N  
ATOM   2082  CA  ALA A 142     -31.946  -4.582  17.608  1.00  0.68           C  
ATOM   2083  C   ALA A 142     -31.133  -3.307  17.809  1.00  0.68           C  
ATOM   2084  O   ALA A 142     -30.530  -2.784  16.871  1.00  0.68           O  
ATOM   2085  CB  ALA A 142     -33.394  -4.229  17.330  1.00  0.68           C  
ATOM   2086  H   ALA A 142     -32.734  -5.650  19.263  1.00  0.68           H  
ATOM   2087  HA  ALA A 142     -31.530  -5.123  16.758  1.00  0.68           H  
ATOM   2088 1HB  ALA A 142     -33.451  -3.599  16.444  1.00  0.68           H  
ATOM   2089 2HB  ALA A 142     -33.967  -5.139  17.167  1.00  0.68           H  
ATOM   2090 3HB  ALA A 142     -33.804  -3.688  18.188  1.00  0.68           H  
ATOM   2091  N   GLY A 143     -31.141  -2.795  19.040  1.00  0.67           N  
ATOM   2092  CA  GLY A 143     -30.439  -1.578  19.406  1.00  0.67           C  
ATOM   2093  C   GLY A 143     -28.949  -1.778  19.248  1.00  0.67           C  
ATOM   2094  O   GLY A 143     -28.256  -1.005  18.572  1.00  0.67           O  
ATOM   2095  H   GLY A 143     -31.615  -3.292  19.787  1.00  0.67           H  
ATOM   2096 1HA  GLY A 143     -30.780  -0.748  18.790  1.00  0.67           H  
ATOM   2097 2HA  GLY A 143     -30.668  -1.338  20.444  1.00  0.67           H  
ATOM   2098  N   LEU A 144     -28.455  -2.844  19.874  1.00  0.67           N  
ATOM   2099  CA  LEU A 144     -27.026  -3.107  19.810  1.00  0.67           C  
ATOM   2100  C   LEU A 144     -26.601  -3.461  18.391  1.00  0.67           C  
ATOM   2101  O   LEU A 144     -25.547  -3.016  17.932  1.00  0.67           O  
ATOM   2102  CB  LEU A 144     -26.572  -4.169  20.814  1.00  0.67           C  
ATOM   2103  CG  LEU A 144     -25.014  -4.381  20.796  1.00  0.67           C  
ATOM   2104  CD1 LEU A 144     -24.371  -3.052  21.037  1.00  0.67           C  
ATOM   2105  CD2 LEU A 144     -24.571  -5.332  21.906  1.00  0.67           C  
ATOM   2106  H   LEU A 144     -29.105  -3.442  20.394  1.00  0.67           H  
ATOM   2107  HA  LEU A 144     -26.511  -2.188  20.084  1.00  0.67           H  
ATOM   2108 1HB  LEU A 144     -26.856  -3.851  21.813  1.00  0.67           H  
ATOM   2109 2HB  LEU A 144     -27.063  -5.120  20.583  1.00  0.67           H  
ATOM   2110  HG  LEU A 144     -24.698  -4.765  19.823  1.00  0.67           H  
ATOM   2111 1HD1 LEU A 144     -23.288  -3.155  21.032  1.00  0.67           H  
ATOM   2112 2HD1 LEU A 144     -24.668  -2.366  20.258  1.00  0.67           H  
ATOM   2113 3HD1 LEU A 144     -24.699  -2.671  21.987  1.00  0.67           H  
ATOM   2114 1HD2 LEU A 144     -23.483  -5.437  21.891  1.00  0.67           H  
ATOM   2115 2HD2 LEU A 144     -24.878  -4.934  22.857  1.00  0.67           H  
ATOM   2116 3HD2 LEU A 144     -25.009  -6.275  21.764  1.00  0.67           H  
ATOM   2117  N   THR A 145     -27.406  -4.249  17.682  1.00  0.66           N  
ATOM   2118  CA  THR A 145     -27.042  -4.611  16.326  1.00  0.66           C  
ATOM   2119  C   THR A 145     -26.953  -3.341  15.465  1.00  0.66           C  
ATOM   2120  O   THR A 145     -25.999  -3.172  14.702  1.00  0.66           O  
ATOM   2121  CB  THR A 145     -28.045  -5.619  15.732  1.00  0.66           C  
ATOM   2122  OG1 THR A 145     -28.055  -6.815  16.547  1.00  0.66           O  
ATOM   2123  CG2 THR A 145     -27.643  -5.974  14.308  1.00  0.66           C  
ATOM   2124  H   THR A 145     -28.270  -4.619  18.080  1.00  0.66           H  
ATOM   2125  HA  THR A 145     -26.059  -5.081  16.344  1.00  0.66           H  
ATOM   2126  HB  THR A 145     -29.046  -5.182  15.731  1.00  0.66           H  
ATOM   2127  HG1 THR A 145     -28.604  -6.638  17.362  1.00  0.66           H  
ATOM   2128 1HG2 THR A 145     -28.352  -6.688  13.895  1.00  0.66           H  
ATOM   2129 2HG2 THR A 145     -27.643  -5.069  13.708  1.00  0.66           H  
ATOM   2130 3HG2 THR A 145     -26.645  -6.408  14.304  1.00  0.66           H  
ATOM   2131  N   ALA A 146     -27.924  -2.424  15.589  1.00  0.67           N  
ATOM   2132  CA  ALA A 146     -27.882  -1.189  14.811  1.00  0.67           C  
ATOM   2133  C   ALA A 146     -26.609  -0.392  15.114  1.00  0.67           C  
ATOM   2134  O   ALA A 146     -25.976   0.151  14.200  1.00  0.67           O  
ATOM   2135  CB  ALA A 146     -29.106  -0.346  15.105  1.00  0.67           C  
ATOM   2136  H   ALA A 146     -28.718  -2.582  16.213  1.00  0.67           H  
ATOM   2137  HA  ALA A 146     -27.873  -1.453  13.755  1.00  0.67           H  
ATOM   2138 1HB  ALA A 146     -29.080   0.561  14.508  1.00  0.67           H  
ATOM   2139 2HB  ALA A 146     -30.003  -0.918  14.868  1.00  0.67           H  
ATOM   2140 3HB  ALA A 146     -29.115  -0.087  16.166  1.00  0.67           H  
ATOM   2141  N   PHE A 147     -26.206  -0.350  16.390  1.00  0.69           N  
ATOM   2142  CA  PHE A 147     -24.967   0.320  16.772  1.00  0.69           C  
ATOM   2143  C   PHE A 147     -23.772  -0.294  16.071  1.00  0.69           C  
ATOM   2144  O   PHE A 147     -22.945   0.399  15.470  1.00  0.69           O  
ATOM   2145  CB  PHE A 147     -24.759   0.267  18.278  1.00  0.69           C  
ATOM   2146  CG  PHE A 147     -23.386   0.743  18.732  1.00  0.69           C  
ATOM   2147  CD1 PHE A 147     -23.057   2.084  18.771  1.00  0.69           C  
ATOM   2148  CD2 PHE A 147     -22.427  -0.180  19.144  1.00  0.69           C  
ATOM   2149  CE1 PHE A 147     -21.808   2.484  19.205  1.00  0.69           C  
ATOM   2150  CE2 PHE A 147     -21.191   0.224  19.582  1.00  0.69           C  
ATOM   2151  CZ  PHE A 147     -20.889   1.562  19.612  1.00  0.69           C  
ATOM   2152  H   PHE A 147     -26.782  -0.785  17.114  1.00  0.69           H  
ATOM   2153  HA  PHE A 147     -25.038   1.366  16.475  1.00  0.69           H  
ATOM   2154 1HB  PHE A 147     -25.519   0.869  18.773  1.00  0.69           H  
ATOM   2155 2HB  PHE A 147     -24.887  -0.744  18.615  1.00  0.69           H  
ATOM   2156  HD1 PHE A 147     -23.790   2.825  18.455  1.00  0.69           H  
ATOM   2157  HD2 PHE A 147     -22.674  -1.236  19.126  1.00  0.69           H  
ATOM   2158  HE1 PHE A 147     -21.554   3.535  19.225  1.00  0.69           H  
ATOM   2159  HE2 PHE A 147     -20.459  -0.515  19.909  1.00  0.69           H  
ATOM   2160  HZ  PHE A 147     -19.929   1.892  19.963  1.00  0.69           H  
ATOM   2161  N   MET A 148     -23.672  -1.608  16.152  1.00  0.72           N  
ATOM   2162  CA  MET A 148     -22.537  -2.278  15.569  1.00  0.72           C  
ATOM   2163  C   MET A 148     -22.487  -2.050  14.056  1.00  0.72           C  
ATOM   2164  O   MET A 148     -21.412  -1.821  13.492  1.00  0.72           O  
ATOM   2165  CB  MET A 148     -22.600  -3.728  15.982  1.00  0.72           C  
ATOM   2166  CG  MET A 148     -22.318  -3.868  17.475  1.00  0.72           C  
ATOM   2167  SD  MET A 148     -20.694  -3.282  17.897  1.00  0.72           S  
ATOM   2168  CE  MET A 148     -19.720  -4.517  17.067  1.00  0.72           C  
ATOM   2169  H   MET A 148     -24.388  -2.143  16.650  1.00  0.72           H  
ATOM   2170  HA  MET A 148     -21.640  -1.854  16.006  1.00  0.72           H  
ATOM   2171 1HB  MET A 148     -23.594  -4.130  15.773  1.00  0.72           H  
ATOM   2172 2HB  MET A 148     -21.871  -4.312  15.416  1.00  0.72           H  
ATOM   2173 1HG  MET A 148     -23.041  -3.269  18.018  1.00  0.72           H  
ATOM   2174 2HG  MET A 148     -22.423  -4.868  17.813  1.00  0.72           H  
ATOM   2175 1HE  MET A 148     -18.674  -4.321  17.232  1.00  0.72           H  
ATOM   2176 2HE  MET A 148     -19.962  -5.500  17.459  1.00  0.72           H  
ATOM   2177 3HE  MET A 148     -19.925  -4.498  15.996  1.00  0.72           H  
ATOM   2178  N   ARG A 149     -23.656  -2.005  13.413  1.00  0.77           N  
ATOM   2179  CA  ARG A 149     -23.701  -1.716  11.988  1.00  0.77           C  
ATOM   2180  C   ARG A 149     -23.294  -0.264  11.725  1.00  0.77           C  
ATOM   2181  O   ARG A 149     -22.605   0.026  10.741  1.00  0.77           O  
ATOM   2182  CB  ARG A 149     -25.089  -1.982  11.442  1.00  0.77           C  
ATOM   2183  CG  ARG A 149     -25.454  -3.449  11.371  1.00  0.77           C  
ATOM   2184  CD  ARG A 149     -26.850  -3.638  10.950  1.00  0.77           C  
ATOM   2185  NE  ARG A 149     -27.185  -5.040  10.835  1.00  0.77           N  
ATOM   2186  CZ  ARG A 149     -28.429  -5.522  10.678  1.00  0.77           C  
ATOM   2187  NH1 ARG A 149     -29.455  -4.701  10.631  1.00  0.77           N  
ATOM   2188  NH2 ARG A 149     -28.618  -6.820  10.572  1.00  0.77           N  
ATOM   2189  H   ARG A 149     -24.520  -2.212  13.915  1.00  0.77           H  
ATOM   2190  HA  ARG A 149     -23.003  -2.376  11.480  1.00  0.77           H  
ATOM   2191 1HB  ARG A 149     -25.823  -1.490  12.076  1.00  0.77           H  
ATOM   2192 2HB  ARG A 149     -25.175  -1.561  10.443  1.00  0.77           H  
ATOM   2193 1HG  ARG A 149     -24.810  -3.944  10.658  1.00  0.77           H  
ATOM   2194 2HG  ARG A 149     -25.317  -3.907  12.352  1.00  0.77           H  
ATOM   2195 1HD  ARG A 149     -27.510  -3.188  11.692  1.00  0.77           H  
ATOM   2196 2HD  ARG A 149     -27.009  -3.166   9.983  1.00  0.77           H  
ATOM   2197  HE  ARG A 149     -26.422  -5.706  10.872  1.00  0.77           H  
ATOM   2198 1HH1 ARG A 149     -29.309  -3.705  10.713  1.00  0.77           H  
ATOM   2199 2HH1 ARG A 149     -30.389  -5.067  10.514  1.00  0.77           H  
ATOM   2200 1HH2 ARG A 149     -27.824  -7.445  10.603  1.00  0.77           H  
ATOM   2201 2HH2 ARG A 149     -29.552  -7.180  10.450  1.00  0.77           H  
ATOM   2202  N   SER A 150     -23.661   0.652  12.629  1.00  0.83           N  
ATOM   2203  CA  SER A 150     -23.339   2.071  12.497  1.00  0.83           C  
ATOM   2204  C   SER A 150     -21.826   2.313  12.505  1.00  0.83           C  
ATOM   2205  O   SER A 150     -21.346   3.274  11.902  1.00  0.83           O  
ATOM   2206  CB  SER A 150     -23.994   2.872  13.607  1.00  0.83           C  
ATOM   2207  OG  SER A 150     -25.400   2.805  13.510  1.00  0.83           O  
ATOM   2208  H   SER A 150     -24.237   0.365  13.422  1.00  0.83           H  
ATOM   2209  HA  SER A 150     -23.733   2.420  11.542  1.00  0.83           H  
ATOM   2210 1HB  SER A 150     -23.676   2.508  14.569  1.00  0.83           H  
ATOM   2211 2HB  SER A 150     -23.675   3.907  13.535  1.00  0.83           H  
ATOM   2212  HG  SER A 150     -25.633   1.850  13.622  1.00  0.83           H  
ATOM   2213  N   ILE A 151     -21.067   1.405  13.135  1.00  0.89           N  
ATOM   2214  CA  ILE A 151     -19.608   1.532  13.167  1.00  0.89           C  
ATOM   2215  C   ILE A 151     -18.962   0.660  12.062  1.00  0.89           C  
ATOM   2216  O   ILE A 151     -17.742   0.466  12.035  1.00  0.89           O  
ATOM   2217  CB  ILE A 151     -19.007   1.181  14.560  1.00  0.89           C  
ATOM   2218  CG1 ILE A 151     -19.233  -0.250  14.903  1.00  0.89           C  
ATOM   2219  CG2 ILE A 151     -19.665   2.059  15.647  1.00  0.89           C  
ATOM   2220  CD1 ILE A 151     -18.473  -0.730  16.121  1.00  0.89           C  
ATOM   2221  H   ILE A 151     -21.535   0.657  13.652  1.00  0.89           H  
ATOM   2222  HA  ILE A 151     -19.352   2.569  12.961  1.00  0.89           H  
ATOM   2223  HB  ILE A 151     -17.933   1.360  14.548  1.00  0.89           H  
ATOM   2224 1HG1 ILE A 151     -20.276  -0.374  15.087  1.00  0.89           H  
ATOM   2225 2HG1 ILE A 151     -18.952  -0.868  14.048  1.00  0.89           H  
ATOM   2226 1HG2 ILE A 151     -19.240   1.821  16.614  1.00  0.89           H  
ATOM   2227 2HG2 ILE A 151     -19.492   3.109  15.423  1.00  0.89           H  
ATOM   2228 3HG2 ILE A 151     -20.741   1.865  15.671  1.00  0.89           H  
ATOM   2229 1HD1 ILE A 151     -18.702  -1.772  16.294  1.00  0.89           H  
ATOM   2230 2HD1 ILE A 151     -17.399  -0.618  15.958  1.00  0.89           H  
ATOM   2231 3HD1 ILE A 151     -18.775  -0.146  16.979  1.00  0.89           H  
ATOM   2232  N   GLY A 152     -19.788   0.167  11.123  1.00  0.93           N  
ATOM   2233  CA  GLY A 152     -19.344  -0.616   9.970  1.00  0.93           C  
ATOM   2234  C   GLY A 152     -19.404  -2.138  10.128  1.00  0.93           C  
ATOM   2235  O   GLY A 152     -19.168  -2.883   9.164  1.00  0.93           O  
ATOM   2236  H   GLY A 152     -20.787   0.345  11.189  1.00  0.93           H  
ATOM   2237 1HA  GLY A 152     -19.960  -0.332   9.116  1.00  0.93           H  
ATOM   2238 2HA  GLY A 152     -18.327  -0.325   9.719  1.00  0.93           H  
ATOM   2239  N   ASP A 153     -19.720  -2.640  11.314  1.00  0.95           N  
ATOM   2240  CA  ASP A 153     -19.737  -4.079  11.451  1.00  0.95           C  
ATOM   2241  C   ASP A 153     -21.057  -4.666  11.035  1.00  0.95           C  
ATOM   2242  O   ASP A 153     -21.958  -4.896  11.839  1.00  0.95           O  
ATOM   2243  CB  ASP A 153     -19.413  -4.534  12.851  1.00  0.95           C  
ATOM   2244  CG  ASP A 153     -19.379  -6.068  12.928  1.00  0.95           C  
ATOM   2245  OD1 ASP A 153     -19.861  -6.716  11.978  1.00  0.95           O  
ATOM   2246  OD2 ASP A 153     -18.920  -6.595  13.908  1.00  0.95           O  
ATOM   2247  H   ASP A 153     -19.985  -2.052  12.100  1.00  0.95           H  
ATOM   2248  HA  ASP A 153     -18.967  -4.491  10.798  1.00  0.95           H  
ATOM   2249 1HB  ASP A 153     -18.445  -4.129  13.154  1.00  0.95           H  
ATOM   2250 2HB  ASP A 153     -20.161  -4.153  13.542  1.00  0.95           H  
ATOM   2251  N   THR A 154     -21.110  -5.005   9.770  1.00  0.94           N  
ATOM   2252  CA  THR A 154     -22.300  -5.543   9.154  1.00  0.94           C  
ATOM   2253  C   THR A 154     -22.263  -7.066   9.086  1.00  0.94           C  
ATOM   2254  O   THR A 154     -23.023  -7.679   8.332  1.00  0.94           O  
ATOM   2255  CB  THR A 154     -22.503  -4.910   7.776  1.00  0.94           C  
ATOM   2256  OG1 THR A 154     -21.354  -5.160   6.953  1.00  0.94           O  
ATOM   2257  CG2 THR A 154     -22.689  -3.395   7.951  1.00  0.94           C  
ATOM   2258  H   THR A 154     -20.293  -4.764   9.211  1.00  0.94           H  
ATOM   2259  HA  THR A 154     -23.153  -5.269   9.769  1.00  0.94           H  
ATOM   2260  HB  THR A 154     -23.384  -5.337   7.300  1.00  0.94           H  
ATOM   2261  HG1 THR A 154     -20.573  -4.770   7.368  1.00  0.94           H  
ATOM   2262 1HG2 THR A 154     -22.833  -2.930   6.978  1.00  0.94           H  
ATOM   2263 2HG2 THR A 154     -23.559  -3.204   8.577  1.00  0.94           H  
ATOM   2264 3HG2 THR A 154     -21.806  -2.971   8.426  1.00  0.94           H  
ATOM   2265  N   THR A 155     -21.351  -7.673   9.858  1.00  0.90           N  
ATOM   2266  CA  THR A 155     -21.235  -9.122   9.904  1.00  0.90           C  
ATOM   2267  C   THR A 155     -21.729  -9.655  11.256  1.00  0.90           C  
ATOM   2268  O   THR A 155     -22.185 -10.802  11.340  1.00  0.90           O  
ATOM   2269  CB  THR A 155     -19.782  -9.557   9.686  1.00  0.90           C  
ATOM   2270  OG1 THR A 155     -18.964  -9.059  10.748  1.00  0.90           O  
ATOM   2271  CG2 THR A 155     -19.273  -8.984   8.380  1.00  0.90           C  
ATOM   2272  H   THR A 155     -20.754  -7.113  10.469  1.00  0.90           H  
ATOM   2273  HA  THR A 155     -21.855  -9.552   9.119  1.00  0.90           H  
ATOM   2274  HB  THR A 155     -19.716 -10.642   9.658  1.00  0.90           H  
ATOM   2275  HG1 THR A 155     -19.343  -8.224  11.129  1.00  0.90           H  
ATOM   2276 1HG2 THR A 155     -18.237  -9.287   8.229  1.00  0.90           H  
ATOM   2277 2HG2 THR A 155     -19.886  -9.352   7.558  1.00  0.90           H  
ATOM   2278 3HG2 THR A 155     -19.330  -7.895   8.416  1.00  0.90           H  
ATOM   2279  N   PHE A 156     -21.690  -8.806  12.290  1.00  0.86           N  
ATOM   2280  CA  PHE A 156     -22.148  -9.168  13.632  1.00  0.86           C  
ATOM   2281  C   PHE A 156     -23.611  -8.879  13.808  1.00  0.86           C  
ATOM   2282  O   PHE A 156     -24.094  -7.795  13.480  1.00  0.86           O  
ATOM   2283  CB  PHE A 156     -21.385  -8.434  14.745  1.00  0.86           C  
ATOM   2284  CG  PHE A 156     -21.962  -8.655  16.166  1.00  0.86           C  
ATOM   2285  CD1 PHE A 156     -22.270  -9.907  16.669  1.00  0.86           C  
ATOM   2286  CD2 PHE A 156     -22.188  -7.576  16.973  1.00  0.86           C  
ATOM   2287  CE1 PHE A 156     -22.800 -10.069  17.921  1.00  0.86           C  
ATOM   2288  CE2 PHE A 156     -22.710  -7.721  18.251  1.00  0.86           C  
ATOM   2289  CZ  PHE A 156     -23.016  -8.971  18.713  1.00  0.86           C  
ATOM   2290  H   PHE A 156     -21.252  -7.894  12.156  1.00  0.86           H  
ATOM   2291  HA  PHE A 156     -21.994 -10.239  13.770  1.00  0.86           H  
ATOM   2292 1HB  PHE A 156     -20.339  -8.743  14.738  1.00  0.86           H  
ATOM   2293 2HB  PHE A 156     -21.401  -7.366  14.537  1.00  0.86           H  
ATOM   2294  HD1 PHE A 156     -22.105 -10.754  16.061  1.00  0.86           H  
ATOM   2295  HD2 PHE A 156     -21.941  -6.602  16.576  1.00  0.86           H  
ATOM   2296  HE1 PHE A 156     -23.041 -11.070  18.285  1.00  0.86           H  
ATOM   2297  HE2 PHE A 156     -22.882  -6.853  18.887  1.00  0.86           H  
ATOM   2298  HZ  PHE A 156     -23.421  -9.101  19.702  1.00  0.86           H  
ATOM   2299  N   ARG A 157     -24.321  -9.870  14.304  1.00  0.82           N  
ATOM   2300  CA  ARG A 157     -25.741  -9.705  14.566  1.00  0.82           C  
ATOM   2301  C   ARG A 157     -26.117 -10.328  15.891  1.00  0.82           C  
ATOM   2302  O   ARG A 157     -25.801 -11.491  16.131  1.00  0.82           O  
ATOM   2303  CB  ARG A 157     -26.541 -10.325  13.435  1.00  0.82           C  
ATOM   2304  CG  ARG A 157     -28.045 -10.225  13.552  1.00  0.82           C  
ATOM   2305  CD  ARG A 157     -28.719 -10.718  12.307  1.00  0.82           C  
ATOM   2306  NE  ARG A 157     -30.162 -10.761  12.448  1.00  0.82           N  
ATOM   2307  CZ  ARG A 157     -31.040 -10.881  11.430  1.00  0.82           C  
ATOM   2308  NH1 ARG A 157     -30.610 -10.936  10.180  1.00  0.82           N  
ATOM   2309  NH2 ARG A 157     -32.336 -10.945  11.682  1.00  0.82           N  
ATOM   2310  H   ARG A 157     -23.833 -10.748  14.518  1.00  0.82           H  
ATOM   2311  HA  ARG A 157     -25.967  -8.641  14.615  1.00  0.82           H  
ATOM   2312 1HB  ARG A 157     -26.256  -9.851  12.497  1.00  0.82           H  
ATOM   2313 2HB  ARG A 157     -26.289 -11.383  13.356  1.00  0.82           H  
ATOM   2314 1HG  ARG A 157     -28.383 -10.839  14.390  1.00  0.82           H  
ATOM   2315 2HG  ARG A 157     -28.340  -9.193  13.728  1.00  0.82           H  
ATOM   2316 1HD  ARG A 157     -28.476 -10.065  11.474  1.00  0.82           H  
ATOM   2317 2HD  ARG A 157     -28.374 -11.729  12.094  1.00  0.82           H  
ATOM   2318  HE  ARG A 157     -30.539 -10.762  13.413  1.00  0.82           H  
ATOM   2319 1HH1 ARG A 157     -29.621 -10.891   9.987  1.00  0.82           H  
ATOM   2320 2HH1 ARG A 157     -31.271 -11.027   9.422  1.00  0.82           H  
ATOM   2321 1HH2 ARG A 157     -32.668 -10.902  12.644  1.00  0.82           H  
ATOM   2322 2HH2 ARG A 157     -32.994 -11.037  10.927  1.00  0.82           H  
ATOM   2323  N   LEU A 158     -26.805  -9.565  16.745  1.00  0.79           N  
ATOM   2324  CA  LEU A 158     -27.240 -10.083  18.048  1.00  0.79           C  
ATOM   2325  C   LEU A 158     -28.760 -10.164  18.040  1.00  0.79           C  
ATOM   2326  O   LEU A 158     -29.427  -9.138  17.916  1.00  0.79           O  
ATOM   2327  CB  LEU A 158     -26.767  -9.152  19.183  1.00  0.79           C  
ATOM   2328  CG  LEU A 158     -26.815  -9.703  20.635  1.00  0.79           C  
ATOM   2329  CD1 LEU A 158     -26.006  -8.831  21.532  1.00  0.79           C  
ATOM   2330  CD2 LEU A 158     -28.201  -9.698  21.130  1.00  0.79           C  
ATOM   2331  H   LEU A 158     -27.056  -8.603  16.501  1.00  0.79           H  
ATOM   2332  HA  LEU A 158     -26.838 -11.085  18.201  1.00  0.79           H  
ATOM   2333 1HB  LEU A 158     -25.762  -8.841  18.975  1.00  0.79           H  
ATOM   2334 2HB  LEU A 158     -27.399  -8.260  19.163  1.00  0.79           H  
ATOM   2335  HG  LEU A 158     -26.404 -10.710  20.655  1.00  0.79           H  
ATOM   2336 1HD1 LEU A 158     -26.038  -9.204  22.549  1.00  0.79           H  
ATOM   2337 2HD1 LEU A 158     -24.987  -8.797  21.201  1.00  0.79           H  
ATOM   2338 3HD1 LEU A 158     -26.446  -7.846  21.499  1.00  0.79           H  
ATOM   2339 1HD2 LEU A 158     -28.227 -10.062  22.147  1.00  0.79           H  
ATOM   2340 2HD2 LEU A 158     -28.561  -8.695  21.109  1.00  0.79           H  
ATOM   2341 3HD2 LEU A 158     -28.822 -10.331  20.511  1.00  0.79           H  
ATOM   2342  N   ASP A 159     -29.295 -11.382  18.055  1.00  0.77           N  
ATOM   2343  CA  ASP A 159     -30.732 -11.600  17.980  1.00  0.77           C  
ATOM   2344  C   ASP A 159     -31.348 -12.034  19.303  1.00  0.77           C  
ATOM   2345  O   ASP A 159     -32.481 -11.670  19.625  1.00  0.77           O  
ATOM   2346  CB  ASP A 159     -31.044 -12.666  16.935  1.00  0.77           C  
ATOM   2347  CG  ASP A 159     -30.639 -12.264  15.541  1.00  0.77           C  
ATOM   2348  OD1 ASP A 159     -31.030 -11.209  15.097  1.00  0.77           O  
ATOM   2349  OD2 ASP A 159     -29.951 -13.019  14.904  1.00  0.77           O  
ATOM   2350  H   ASP A 159     -28.683 -12.187  18.186  1.00  0.77           H  
ATOM   2351  HA  ASP A 159     -31.204 -10.665  17.680  1.00  0.77           H  
ATOM   2352 1HB  ASP A 159     -30.513 -13.587  17.203  1.00  0.77           H  
ATOM   2353 2HB  ASP A 159     -32.108 -12.889  16.948  1.00  0.77           H  
ATOM   2354  N   ARG A 160     -30.610 -12.851  20.045  1.00  0.78           N  
ATOM   2355  CA  ARG A 160     -31.125 -13.444  21.280  1.00  0.78           C  
ATOM   2356  C   ARG A 160     -30.699 -12.705  22.550  1.00  0.78           C  
ATOM   2357  O   ARG A 160     -29.895 -11.783  22.501  1.00  0.78           O  
ATOM   2358  CB  ARG A 160     -30.768 -14.916  21.333  1.00  0.78           C  
ATOM   2359  CG  ARG A 160     -31.493 -15.787  20.282  1.00  0.78           C  
ATOM   2360  CD  ARG A 160     -31.131 -17.257  20.361  1.00  0.78           C  
ATOM   2361  NE  ARG A 160     -29.770 -17.478  19.965  1.00  0.78           N  
ATOM   2362  CZ  ARG A 160     -29.092 -18.646  19.968  1.00  0.78           C  
ATOM   2363  NH1 ARG A 160     -29.649 -19.769  20.366  1.00  0.78           N  
ATOM   2364  NH2 ARG A 160     -27.849 -18.611  19.543  1.00  0.78           N  
ATOM   2365  H   ARG A 160     -29.665 -13.103  19.718  1.00  0.78           H  
ATOM   2366  HA  ARG A 160     -32.212 -13.401  21.237  1.00  0.78           H  
ATOM   2367 1HB  ARG A 160     -29.703 -15.047  21.185  1.00  0.78           H  
ATOM   2368 2HB  ARG A 160     -31.017 -15.300  22.289  1.00  0.78           H  
ATOM   2369 1HG  ARG A 160     -32.569 -15.691  20.423  1.00  0.78           H  
ATOM   2370 2HG  ARG A 160     -31.221 -15.430  19.285  1.00  0.78           H  
ATOM   2371 1HD  ARG A 160     -31.257 -17.618  21.371  1.00  0.78           H  
ATOM   2372 2HD  ARG A 160     -31.774 -17.822  19.691  1.00  0.78           H  
ATOM   2373  HE  ARG A 160     -29.254 -16.665  19.631  1.00  0.78           H  
ATOM   2374 1HH1 ARG A 160     -30.601 -19.772  20.685  1.00  0.78           H  
ATOM   2375 2HH1 ARG A 160     -29.120 -20.638  20.341  1.00  0.78           H  
ATOM   2376 1HH2 ARG A 160     -27.499 -17.686  19.248  1.00  0.78           H  
ATOM   2377 2HH2 ARG A 160     -27.265 -19.468  19.498  1.00  0.78           H  
ATOM   2378  N   TRP A 161     -31.302 -13.052  23.688  1.00  0.79           N  
ATOM   2379  CA  TRP A 161     -30.960 -12.384  24.953  1.00  0.79           C  
ATOM   2380  C   TRP A 161     -29.728 -13.022  25.579  1.00  0.79           C  
ATOM   2381  O   TRP A 161     -29.325 -14.107  25.185  1.00  0.79           O  
ATOM   2382  CB  TRP A 161     -32.148 -12.337  25.894  1.00  0.79           C  
ATOM   2383  CG  TRP A 161     -33.232 -11.421  25.389  1.00  0.79           C  
ATOM   2384  CD1 TRP A 161     -34.350 -11.793  24.713  1.00  0.79           C  
ATOM   2385  CD2 TRP A 161     -33.302  -9.969  25.513  1.00  0.79           C  
ATOM   2386  NE1 TRP A 161     -35.112 -10.684  24.410  1.00  0.79           N  
ATOM   2387  CE2 TRP A 161     -34.484  -9.564  24.896  1.00  0.79           C  
ATOM   2388  CE3 TRP A 161     -32.472  -9.003  26.092  1.00  0.79           C  
ATOM   2389  CZ2 TRP A 161     -34.861  -8.231  24.840  1.00  0.79           C  
ATOM   2390  CZ3 TRP A 161     -32.852  -7.673  26.038  1.00  0.79           C  
ATOM   2391  CH2 TRP A 161     -34.014  -7.299  25.430  1.00  0.79           C  
ATOM   2392  H   TRP A 161     -31.981 -13.826  23.700  1.00  0.79           H  
ATOM   2393  HA  TRP A 161     -30.706 -11.347  24.732  1.00  0.79           H  
ATOM   2394 1HB  TRP A 161     -32.561 -13.342  26.014  1.00  0.79           H  
ATOM   2395 2HB  TRP A 161     -31.823 -11.987  26.876  1.00  0.79           H  
ATOM   2396  HD1 TRP A 161     -34.604 -12.824  24.449  1.00  0.79           H  
ATOM   2397  HE1 TRP A 161     -35.992 -10.694  23.914  1.00  0.79           H  
ATOM   2398  HE3 TRP A 161     -31.538  -9.292  26.581  1.00  0.79           H  
ATOM   2399  HZ2 TRP A 161     -35.784  -7.911  24.358  1.00  0.79           H  
ATOM   2400  HZ3 TRP A 161     -32.199  -6.934  26.498  1.00  0.79           H  
ATOM   2401  HH2 TRP A 161     -34.281  -6.247  25.404  1.00  0.79           H  
ATOM   2402  N   GLU A 162     -29.107 -12.344  26.520  1.00  0.81           N  
ATOM   2403  CA  GLU A 162     -27.791 -12.735  27.025  1.00  0.81           C  
ATOM   2404  C   GLU A 162     -27.589 -14.144  27.554  1.00  0.81           C  
ATOM   2405  O   GLU A 162     -26.490 -14.686  27.432  1.00  0.81           O  
ATOM   2406  CB  GLU A 162     -27.436 -11.752  28.087  1.00  0.81           C  
ATOM   2407  CG  GLU A 162     -27.459 -10.407  27.520  1.00  0.81           C  
ATOM   2408  CD  GLU A 162     -28.785  -9.900  27.480  1.00  0.81           C  
ATOM   2409  OE1 GLU A 162     -29.691 -10.594  27.895  1.00  0.81           O  
ATOM   2410  OE2 GLU A 162     -28.948  -8.818  27.020  1.00  0.81           O  
ATOM   2411  H   GLU A 162     -29.513 -11.482  26.847  1.00  0.81           H  
ATOM   2412  HA  GLU A 162     -27.096 -12.609  26.218  1.00  0.81           H  
ATOM   2413 1HB  GLU A 162     -28.149 -11.809  28.912  1.00  0.81           H  
ATOM   2414 2HB  GLU A 162     -26.441 -11.959  28.482  1.00  0.81           H  
ATOM   2415 1HG  GLU A 162     -26.855  -9.744  28.110  1.00  0.81           H  
ATOM   2416 2HG  GLU A 162     -27.080 -10.435  26.504  1.00  0.81           H  
ATOM   2417  N   LEU A 163     -28.593 -14.783  28.122  1.00  0.83           N  
ATOM   2418  CA  LEU A 163     -28.289 -16.135  28.552  1.00  0.83           C  
ATOM   2419  C   LEU A 163     -28.382 -17.034  27.325  1.00  0.83           C  
ATOM   2420  O   LEU A 163     -27.572 -17.934  27.115  1.00  0.83           O  
ATOM   2421  CB  LEU A 163     -29.235 -16.623  29.640  1.00  0.83           C  
ATOM   2422  CG  LEU A 163     -29.182 -15.864  30.959  1.00  0.83           C  
ATOM   2423  CD1 LEU A 163     -30.188 -16.499  31.906  1.00  0.83           C  
ATOM   2424  CD2 LEU A 163     -27.769 -15.885  31.500  1.00  0.83           C  
ATOM   2425  H   LEU A 163     -29.498 -14.354  28.242  1.00  0.83           H  
ATOM   2426  HA  LEU A 163     -27.270 -16.175  28.937  1.00  0.83           H  
ATOM   2427 1HB  LEU A 163     -30.255 -16.561  29.261  1.00  0.83           H  
ATOM   2428 2HB  LEU A 163     -29.013 -17.668  29.850  1.00  0.83           H  
ATOM   2429  HG  LEU A 163     -29.480 -14.827  30.802  1.00  0.83           H  
ATOM   2430 1HD1 LEU A 163     -30.188 -15.989  32.841  1.00  0.83           H  
ATOM   2431 2HD1 LEU A 163     -31.183 -16.445  31.466  1.00  0.83           H  
ATOM   2432 3HD1 LEU A 163     -29.919 -17.540  32.066  1.00  0.83           H  
ATOM   2433 1HD2 LEU A 163     -27.732 -15.345  32.440  1.00  0.83           H  
ATOM   2434 2HD2 LEU A 163     -27.457 -16.914  31.655  1.00  0.83           H  
ATOM   2435 3HD2 LEU A 163     -27.098 -15.412  30.783  1.00  0.83           H  
ATOM   2436  N   GLU A 164     -29.341 -16.716  26.459  1.00  0.85           N  
ATOM   2437  CA  GLU A 164     -29.604 -17.450  25.229  1.00  0.85           C  
ATOM   2438  C   GLU A 164     -28.411 -17.338  24.275  1.00  0.85           C  
ATOM   2439  O   GLU A 164     -28.066 -18.292  23.574  1.00  0.85           O  
ATOM   2440  CB  GLU A 164     -30.852 -16.897  24.553  1.00  0.85           C  
ATOM   2441  CG  GLU A 164     -32.164 -17.111  25.271  1.00  0.85           C  
ATOM   2442  CD  GLU A 164     -33.345 -16.412  24.570  1.00  0.85           C  
ATOM   2443  OE1 GLU A 164     -33.151 -15.401  23.891  1.00  0.85           O  
ATOM   2444  OE2 GLU A 164     -34.442 -16.897  24.718  1.00  0.85           O  
ATOM   2445  H   GLU A 164     -29.927 -15.926  26.671  1.00  0.85           H  
ATOM   2446  HA  GLU A 164     -29.759 -18.501  25.472  1.00  0.85           H  
ATOM   2447 1HB  GLU A 164     -30.748 -15.846  24.419  1.00  0.85           H  
ATOM   2448 2HB  GLU A 164     -30.943 -17.343  23.578  1.00  0.85           H  
ATOM   2449 1HG  GLU A 164     -32.367 -18.180  25.332  1.00  0.85           H  
ATOM   2450 2HG  GLU A 164     -32.068 -16.726  26.286  1.00  0.85           H  
ATOM   2451  N   LEU A 165     -27.727 -16.189  24.301  1.00  0.88           N  
ATOM   2452  CA  LEU A 165     -26.577 -15.949  23.429  1.00  0.88           C  
ATOM   2453  C   LEU A 165     -25.478 -16.960  23.716  1.00  0.88           C  
ATOM   2454  O   LEU A 165     -24.708 -17.337  22.829  1.00  0.88           O  
ATOM   2455  CB  LEU A 165     -25.950 -14.545  23.647  1.00  0.88           C  
ATOM   2456  CG  LEU A 165     -26.783 -13.330  23.252  1.00  0.88           C  
ATOM   2457  CD1 LEU A 165     -26.060 -12.071  23.597  1.00  0.88           C  
ATOM   2458  CD2 LEU A 165     -27.081 -13.379  21.858  1.00  0.88           C  
ATOM   2459  H   LEU A 165     -28.073 -15.439  24.896  1.00  0.88           H  
ATOM   2460  HA  LEU A 165     -26.895 -16.053  22.391  1.00  0.88           H  
ATOM   2461 1HB  LEU A 165     -25.720 -14.445  24.709  1.00  0.88           H  
ATOM   2462 2HB  LEU A 165     -25.014 -14.497  23.093  1.00  0.88           H  
ATOM   2463  HG  LEU A 165     -27.677 -13.342  23.785  1.00  0.88           H  
ATOM   2464 1HD1 LEU A 165     -26.679 -11.237  23.339  1.00  0.88           H  
ATOM   2465 2HD1 LEU A 165     -25.843 -12.035  24.631  1.00  0.88           H  
ATOM   2466 3HD1 LEU A 165     -25.129 -12.026  23.038  1.00  0.88           H  
ATOM   2467 1HD2 LEU A 165     -27.693 -12.537  21.576  1.00  0.88           H  
ATOM   2468 2HD2 LEU A 165     -26.161 -13.351  21.301  1.00  0.88           H  
ATOM   2469 3HD2 LEU A 165     -27.613 -14.294  21.651  1.00  0.88           H  
ATOM   2470  N   ASN A 166     -25.418 -17.457  24.946  1.00  0.92           N  
ATOM   2471  CA  ASN A 166     -24.339 -18.337  25.305  1.00  0.92           C  
ATOM   2472  C   ASN A 166     -24.703 -19.797  25.058  1.00  0.92           C  
ATOM   2473  O   ASN A 166     -23.974 -20.706  25.456  1.00  0.92           O  
ATOM   2474  CB  ASN A 166     -23.909 -18.064  26.722  1.00  0.92           C  
ATOM   2475  CG  ASN A 166     -23.229 -16.704  26.829  1.00  0.92           C  
ATOM   2476  OD1 ASN A 166     -22.499 -16.284  25.911  1.00  0.92           O  
ATOM   2477  ND2 ASN A 166     -23.471 -16.021  27.913  1.00  0.92           N  
ATOM   2478  H   ASN A 166     -26.118 -17.230  25.653  1.00  0.92           H  
ATOM   2479  HA  ASN A 166     -23.496 -18.103  24.666  1.00  0.92           H  
ATOM   2480 1HB  ASN A 166     -24.782 -18.085  27.381  1.00  0.92           H  
ATOM   2481 2HB  ASN A 166     -23.215 -18.838  27.055  1.00  0.92           H  
ATOM   2482 1HD2 ASN A 166     -23.069 -15.124  28.044  1.00  0.92           H  
ATOM   2483 2HD2 ASN A 166     -24.076 -16.402  28.613  1.00  0.92           H  
ATOM   2484  N   SER A 167     -25.840 -20.029  24.395  1.00  0.96           N  
ATOM   2485  CA  SER A 167     -26.204 -21.375  24.010  1.00  0.96           C  
ATOM   2486  C   SER A 167     -25.515 -21.727  22.690  1.00  0.96           C  
ATOM   2487  O   SER A 167     -25.555 -22.873  22.256  1.00  0.96           O  
ATOM   2488  CB  SER A 167     -27.712 -21.541  23.898  1.00  0.96           C  
ATOM   2489  OG  SER A 167     -28.246 -20.824  22.829  1.00  0.96           O  
ATOM   2490  H   SER A 167     -26.456 -19.266  24.121  1.00  0.96           H  
ATOM   2491  HA  SER A 167     -25.845 -22.064  24.773  1.00  0.96           H  
ATOM   2492 1HB  SER A 167     -27.945 -22.598  23.779  1.00  0.96           H  
ATOM   2493 2HB  SER A 167     -28.178 -21.205  24.824  1.00  0.96           H  
ATOM   2494  HG  SER A 167     -28.145 -19.880  23.065  1.00  0.96           H  
ATOM   2495  N   ALA A 168     -24.887 -20.736  22.028  1.00  1.00           N  
ATOM   2496  CA  ALA A 168     -24.213 -20.980  20.748  1.00  1.00           C  
ATOM   2497  C   ALA A 168     -25.117 -21.712  19.743  1.00  1.00           C  
ATOM   2498  O   ALA A 168     -26.147 -21.165  19.335  1.00  1.00           O  
ATOM   2499  CB  ALA A 168     -22.926 -21.757  20.981  1.00  1.00           C  
ATOM   2500  H   ALA A 168     -24.867 -19.789  22.414  1.00  1.00           H  
ATOM   2501  HA  ALA A 168     -23.963 -20.015  20.311  1.00  1.00           H  
ATOM   2502 1HB  ALA A 168     -22.417 -21.909  20.041  1.00  1.00           H  
ATOM   2503 2HB  ALA A 168     -22.288 -21.189  21.647  1.00  1.00           H  
ATOM   2504 3HB  ALA A 168     -23.130 -22.694  21.424  1.00  1.00           H  
ATOM   2505  N   ILE A 169     -24.666 -22.914  19.320  1.00  1.03           N  
ATOM   2506  CA  ILE A 169     -25.251 -23.842  18.330  1.00  1.03           C  
ATOM   2507  C   ILE A 169     -24.539 -23.754  16.972  1.00  1.03           C  
ATOM   2508  O   ILE A 169     -24.853 -22.885  16.157  1.00  1.03           O  
ATOM   2509  CB  ILE A 169     -26.762 -23.683  18.097  1.00  1.03           C  
ATOM   2510  CG1 ILE A 169     -27.561 -24.024  19.366  1.00  1.03           C  
ATOM   2511  CG2 ILE A 169     -27.151 -24.617  16.976  1.00  1.03           C  
ATOM   2512  CD1 ILE A 169     -29.004 -23.636  19.287  1.00  1.03           C  
ATOM   2513  H   ILE A 169     -23.821 -23.240  19.752  1.00  1.03           H  
ATOM   2514  HA  ILE A 169     -25.158 -24.842  18.725  1.00  1.03           H  
ATOM   2515  HB  ILE A 169     -27.010 -22.677  17.781  1.00  1.03           H  
ATOM   2516 1HG1 ILE A 169     -27.507 -25.095  19.529  1.00  1.03           H  
ATOM   2517 2HG1 ILE A 169     -27.126 -23.523  20.223  1.00  1.03           H  
ATOM   2518 1HG2 ILE A 169     -28.217 -24.525  16.777  1.00  1.03           H  
ATOM   2519 2HG2 ILE A 169     -26.592 -24.361  16.075  1.00  1.03           H  
ATOM   2520 3HG2 ILE A 169     -26.919 -25.644  17.264  1.00  1.03           H  
ATOM   2521 1HD1 ILE A 169     -29.507 -23.914  20.213  1.00  1.03           H  
ATOM   2522 2HD1 ILE A 169     -29.075 -22.557  19.141  1.00  1.03           H  
ATOM   2523 3HD1 ILE A 169     -29.473 -24.147  18.448  1.00  1.03           H  
ATOM   2524  N   PRO A 170     -23.566 -24.639  16.704  1.00  1.03           N  
ATOM   2525  CA  PRO A 170     -22.810 -24.705  15.474  1.00  1.03           C  
ATOM   2526  C   PRO A 170     -23.741 -24.791  14.283  1.00  1.03           C  
ATOM   2527  O   PRO A 170     -24.702 -25.558  14.287  1.00  1.03           O  
ATOM   2528  CB  PRO A 170     -22.011 -26.002  15.658  1.00  1.03           C  
ATOM   2529  CG  PRO A 170     -21.850 -26.120  17.158  1.00  1.03           C  
ATOM   2530  CD  PRO A 170     -23.155 -25.619  17.710  1.00  1.03           C  
ATOM   2531  HA  PRO A 170     -22.151 -23.828  15.398  1.00  1.03           H  
ATOM   2532 1HB  PRO A 170     -22.563 -26.846  15.218  1.00  1.03           H  
ATOM   2533 2HB  PRO A 170     -21.060 -25.931  15.123  1.00  1.03           H  
ATOM   2534 1HG  PRO A 170     -21.641 -27.165  17.446  1.00  1.03           H  
ATOM   2535 2HG  PRO A 170     -20.990 -25.524  17.504  1.00  1.03           H  
ATOM   2536 1HD  PRO A 170     -23.882 -26.442  17.779  1.00  1.03           H  
ATOM   2537 2HD  PRO A 170     -22.960 -25.130  18.664  1.00  1.03           H  
ATOM   2538  N   GLY A 171     -23.419 -24.024  13.252  1.00  0.98           N  
ATOM   2539  CA  GLY A 171     -24.198 -23.962  12.022  1.00  0.98           C  
ATOM   2540  C   GLY A 171     -25.206 -22.810  12.035  1.00  0.98           C  
ATOM   2541  O   GLY A 171     -25.720 -22.418  10.987  1.00  0.98           O  
ATOM   2542  H   GLY A 171     -22.605 -23.430  13.327  1.00  0.98           H  
ATOM   2543 1HA  GLY A 171     -23.524 -23.848  11.173  1.00  0.98           H  
ATOM   2544 2HA  GLY A 171     -24.726 -24.904  11.884  1.00  0.98           H  
ATOM   2545  N   ASP A 172     -25.469 -22.244  13.215  1.00  0.91           N  
ATOM   2546  CA  ASP A 172     -26.402 -21.131  13.337  1.00  0.91           C  
ATOM   2547  C   ASP A 172     -25.599 -19.839  13.395  1.00  0.91           C  
ATOM   2548  O   ASP A 172     -24.827 -19.622  14.324  1.00  0.91           O  
ATOM   2549  CB  ASP A 172     -27.313 -21.311  14.558  1.00  0.91           C  
ATOM   2550  CG  ASP A 172     -28.474 -20.282  14.703  1.00  0.91           C  
ATOM   2551  OD1 ASP A 172     -28.410 -19.162  14.210  1.00  0.91           O  
ATOM   2552  OD2 ASP A 172     -29.477 -20.676  15.283  1.00  0.91           O  
ATOM   2553  H   ASP A 172     -25.039 -22.599  14.072  1.00  0.91           H  
ATOM   2554  HA  ASP A 172     -27.034 -21.101  12.450  1.00  0.91           H  
ATOM   2555 1HB  ASP A 172     -27.738 -22.315  14.541  1.00  0.91           H  
ATOM   2556 2HB  ASP A 172     -26.698 -21.249  15.462  1.00  0.91           H  
ATOM   2557  N   ALA A 173     -25.734 -19.004  12.367  1.00  0.83           N  
ATOM   2558  CA  ALA A 173     -24.955 -17.769  12.257  1.00  0.83           C  
ATOM   2559  C   ALA A 173     -25.505 -16.637  13.129  1.00  0.83           C  
ATOM   2560  O   ALA A 173     -24.923 -15.542  13.191  1.00  0.83           O  
ATOM   2561  CB  ALA A 173     -24.918 -17.303  10.815  1.00  0.83           C  
ATOM   2562  H   ALA A 173     -26.394 -19.243  11.639  1.00  0.83           H  
ATOM   2563  HA  ALA A 173     -23.940 -17.985  12.590  1.00  0.83           H  
ATOM   2564 1HB  ALA A 173     -24.319 -16.409  10.736  1.00  0.83           H  
ATOM   2565 2HB  ALA A 173     -24.490 -18.085  10.189  1.00  0.83           H  
ATOM   2566 3HB  ALA A 173     -25.932 -17.086  10.484  1.00  0.83           H  
ATOM   2567  N   ARG A 174     -26.634 -16.854  13.795  1.00  0.76           N  
ATOM   2568  CA  ARG A 174     -27.151 -15.781  14.627  1.00  0.76           C  
ATOM   2569  C   ARG A 174     -26.287 -15.663  15.861  1.00  0.76           C  
ATOM   2570  O   ARG A 174     -25.769 -16.661  16.358  1.00  0.76           O  
ATOM   2571  CB  ARG A 174     -28.582 -16.032  15.032  1.00  0.76           C  
ATOM   2572  CG  ARG A 174     -29.569 -15.974  13.880  1.00  0.76           C  
ATOM   2573  CD  ARG A 174     -30.932 -16.275  14.331  1.00  0.76           C  
ATOM   2574  NE  ARG A 174     -31.023 -17.640  14.783  1.00  0.76           N  
ATOM   2575  CZ  ARG A 174     -32.097 -18.199  15.374  1.00  0.76           C  
ATOM   2576  NH1 ARG A 174     -33.199 -17.493  15.575  1.00  0.76           N  
ATOM   2577  NH2 ARG A 174     -32.034 -19.459  15.747  1.00  0.76           N  
ATOM   2578  H   ARG A 174     -27.131 -17.757  13.768  1.00  0.76           H  
ATOM   2579  HA  ARG A 174     -27.109 -14.844  14.074  1.00  0.76           H  
ATOM   2580 1HB  ARG A 174     -28.664 -17.011  15.504  1.00  0.76           H  
ATOM   2581 2HB  ARG A 174     -28.886 -15.284  15.772  1.00  0.76           H  
ATOM   2582 1HG  ARG A 174     -29.557 -14.980  13.434  1.00  0.76           H  
ATOM   2583 2HG  ARG A 174     -29.284 -16.717  13.132  1.00  0.76           H  
ATOM   2584 1HD  ARG A 174     -31.192 -15.616  15.160  1.00  0.76           H  
ATOM   2585 2HD  ARG A 174     -31.633 -16.133  13.513  1.00  0.76           H  
ATOM   2586  HE  ARG A 174     -30.179 -18.233  14.643  1.00  0.76           H  
ATOM   2587 1HH1 ARG A 174     -33.239 -16.526  15.284  1.00  0.76           H  
ATOM   2588 2HH1 ARG A 174     -33.999 -17.922  16.017  1.00  0.76           H  
ATOM   2589 1HH2 ARG A 174     -31.152 -19.983  15.582  1.00  0.76           H  
ATOM   2590 2HH2 ARG A 174     -32.817 -19.904  16.188  1.00  0.76           H  
ATOM   2591  N   ASP A 175     -26.140 -14.446  16.372  1.00  0.71           N  
ATOM   2592  CA  ASP A 175     -25.365 -14.175  17.581  1.00  0.71           C  
ATOM   2593  C   ASP A 175     -23.893 -14.558  17.425  1.00  0.71           C  
ATOM   2594  O   ASP A 175     -23.231 -14.912  18.411  1.00  0.71           O  
ATOM   2595  CB  ASP A 175     -25.959 -14.955  18.742  1.00  0.71           C  
ATOM   2596  CG  ASP A 175     -27.439 -14.662  18.907  1.00  0.71           C  
ATOM   2597  OD1 ASP A 175     -27.843 -13.509  18.996  1.00  0.71           O  
ATOM   2598  OD2 ASP A 175     -28.165 -15.607  18.955  1.00  0.71           O  
ATOM   2599  H   ASP A 175     -26.573 -13.656  15.903  1.00  0.71           H  
ATOM   2600  HA  ASP A 175     -25.416 -13.114  17.808  1.00  0.71           H  
ATOM   2601 1HB  ASP A 175     -25.807 -16.021  18.618  1.00  0.71           H  
ATOM   2602 2HB  ASP A 175     -25.436 -14.682  19.647  1.00  0.71           H  
ATOM   2603  N   THR A 176     -23.380 -14.433  16.198  1.00  0.69           N  
ATOM   2604  CA  THR A 176     -21.992 -14.734  15.907  1.00  0.69           C  
ATOM   2605  C   THR A 176     -21.284 -13.541  15.287  1.00  0.69           C  
ATOM   2606  O   THR A 176     -21.922 -12.596  14.795  1.00  0.69           O  
ATOM   2607  CB  THR A 176     -21.828 -15.902  14.899  1.00  0.69           C  
ATOM   2608  OG1 THR A 176     -22.326 -15.496  13.625  1.00  0.69           O  
ATOM   2609  CG2 THR A 176     -22.544 -17.158  15.312  1.00  0.69           C  
ATOM   2610  H   THR A 176     -23.992 -14.139  15.449  1.00  0.69           H  
ATOM   2611  HA  THR A 176     -21.490 -14.978  16.835  1.00  0.69           H  
ATOM   2612  HB  THR A 176     -20.777 -16.123  14.796  1.00  0.69           H  
ATOM   2613  HG1 THR A 176     -23.295 -15.485  13.646  1.00  0.69           H  
ATOM   2614 1HG2 THR A 176     -22.381 -17.927  14.561  1.00  0.69           H  
ATOM   2615 2HG2 THR A 176     -22.185 -17.509  16.242  1.00  0.69           H  
ATOM   2616 3HG2 THR A 176     -23.591 -16.963  15.390  1.00  0.69           H  
ATOM   2617  N   SER A 177     -19.952 -13.638  15.269  1.00  0.68           N  
ATOM   2618  CA  SER A 177     -19.066 -12.649  14.661  1.00  0.68           C  
ATOM   2619  C   SER A 177     -17.711 -13.274  14.330  1.00  0.68           C  
ATOM   2620  O   SER A 177     -17.263 -14.189  15.027  1.00  0.68           O  
ATOM   2621  CB  SER A 177     -18.841 -11.493  15.602  1.00  0.68           C  
ATOM   2622  OG  SER A 177     -18.059 -10.521  14.996  1.00  0.68           O  
ATOM   2623  H   SER A 177     -19.551 -14.455  15.728  1.00  0.68           H  
ATOM   2624  HA  SER A 177     -19.521 -12.288  13.736  1.00  0.68           H  
ATOM   2625 1HB  SER A 177     -19.783 -11.072  15.904  1.00  0.68           H  
ATOM   2626 2HB  SER A 177     -18.341 -11.853  16.485  1.00  0.68           H  
ATOM   2627  HG  SER A 177     -17.191 -10.926  14.840  1.00  0.68           H  
ATOM   2628  N   SER A 178     -17.064 -12.802  13.266  1.00  0.69           N  
ATOM   2629  CA  SER A 178     -15.720 -13.288  12.964  1.00  0.69           C  
ATOM   2630  C   SER A 178     -14.686 -12.518  13.796  1.00  0.69           C  
ATOM   2631  O   SER A 178     -14.926 -11.338  14.070  1.00  0.69           O  
ATOM   2632  CB  SER A 178     -15.440 -13.086  11.491  1.00  0.69           C  
ATOM   2633  OG  SER A 178     -15.362 -11.692  11.148  1.00  0.69           O  
ATOM   2634  H   SER A 178     -17.488 -12.080  12.697  1.00  0.69           H  
ATOM   2635  HA  SER A 178     -15.695 -14.340  13.197  1.00  0.69           H  
ATOM   2636 1HB  SER A 178     -14.545 -13.587  11.224  1.00  0.69           H  
ATOM   2637 2HB  SER A 178     -16.238 -13.555  10.915  1.00  0.69           H  
ATOM   2638  HG  SER A 178     -15.401 -11.664  10.182  1.00  0.69           H  
ATOM   2639  N   PRO A 179     -13.513 -13.104  14.151  1.00  0.71           N  
ATOM   2640  CA  PRO A 179     -12.404 -12.441  14.829  1.00  0.71           C  
ATOM   2641  C   PRO A 179     -11.974 -11.161  14.111  1.00  0.71           C  
ATOM   2642  O   PRO A 179     -11.648 -10.151  14.750  1.00  0.71           O  
ATOM   2643  CB  PRO A 179     -11.304 -13.501  14.739  1.00  0.71           C  
ATOM   2644  CG  PRO A 179     -12.039 -14.817  14.702  1.00  0.71           C  
ATOM   2645  CD  PRO A 179     -13.298 -14.545  13.917  1.00  0.71           C  
ATOM   2646  HA  PRO A 179     -12.682 -12.235  15.872  1.00  0.71           H  
ATOM   2647 1HB  PRO A 179     -10.693 -13.325  13.847  1.00  0.71           H  
ATOM   2648 2HB  PRO A 179     -10.625 -13.417  15.606  1.00  0.71           H  
ATOM   2649 1HG  PRO A 179     -11.411 -15.553  14.186  1.00  0.71           H  
ATOM   2650 2HG  PRO A 179     -12.227 -15.213  15.683  1.00  0.71           H  
ATOM   2651 1HD  PRO A 179     -13.176 -14.786  12.855  1.00  0.71           H  
ATOM   2652 2HD  PRO A 179     -14.091 -15.115  14.376  1.00  0.71           H  
ATOM   2653  N   ARG A 180     -12.043 -11.158  12.768  1.00  0.74           N  
ATOM   2654  CA  ARG A 180     -11.675  -9.951  12.038  1.00  0.74           C  
ATOM   2655  C   ARG A 180     -12.631  -8.816  12.366  1.00  0.74           C  
ATOM   2656  O   ARG A 180     -12.196  -7.705  12.677  1.00  0.74           O  
ATOM   2657  CB  ARG A 180     -11.683 -10.160  10.530  1.00  0.74           C  
ATOM   2658  CG  ARG A 180     -11.198  -8.951   9.716  1.00  0.74           C  
ATOM   2659  CD  ARG A 180     -11.272  -9.185   8.234  1.00  0.74           C  
ATOM   2660  NE  ARG A 180     -10.319 -10.177   7.721  1.00  0.74           N  
ATOM   2661  CZ  ARG A 180      -9.058  -9.910   7.289  1.00  0.74           C  
ATOM   2662  NH1 ARG A 180      -8.589  -8.681   7.276  1.00  0.74           N  
ATOM   2663  NH2 ARG A 180      -8.314 -10.911   6.859  1.00  0.74           N  
ATOM   2664  H   ARG A 180     -12.289 -11.999  12.241  1.00  0.74           H  
ATOM   2665  HA  ARG A 180     -10.673  -9.656  12.340  1.00  0.74           H  
ATOM   2666 1HB  ARG A 180     -11.058 -10.999  10.273  1.00  0.74           H  
ATOM   2667 2HB  ARG A 180     -12.694 -10.404  10.202  1.00  0.74           H  
ATOM   2668 1HG  ARG A 180     -11.814  -8.083   9.958  1.00  0.74           H  
ATOM   2669 2HG  ARG A 180     -10.163  -8.741   9.972  1.00  0.74           H  
ATOM   2670 1HD  ARG A 180     -12.278  -9.495   7.949  1.00  0.74           H  
ATOM   2671 2HD  ARG A 180     -11.038  -8.247   7.765  1.00  0.74           H  
ATOM   2672  HE  ARG A 180     -10.613 -11.160   7.683  1.00  0.74           H  
ATOM   2673 1HH1 ARG A 180      -9.171  -7.922   7.611  1.00  0.74           H  
ATOM   2674 2HH1 ARG A 180      -7.643  -8.482   6.908  1.00  0.74           H  
ATOM   2675 1HH2 ARG A 180      -8.718 -11.856   6.873  1.00  0.74           H  
ATOM   2676 2HH2 ARG A 180      -7.374 -10.755   6.530  1.00  0.74           H  
ATOM   2677  N   ALA A 181     -13.945  -9.087  12.296  1.00  0.76           N  
ATOM   2678  CA  ALA A 181     -14.948  -8.057  12.575  1.00  0.76           C  
ATOM   2679  C   ALA A 181     -14.858  -7.547  14.003  1.00  0.76           C  
ATOM   2680  O   ALA A 181     -15.022  -6.349  14.275  1.00  0.76           O  
ATOM   2681  CB  ALA A 181     -16.325  -8.606  12.328  1.00  0.76           C  
ATOM   2682  H   ALA A 181     -14.274 -10.029  12.048  1.00  0.76           H  
ATOM   2683  HA  ALA A 181     -14.769  -7.218  11.903  1.00  0.76           H  
ATOM   2684 1HB  ALA A 181     -17.069  -7.834  12.510  1.00  0.76           H  
ATOM   2685 2HB  ALA A 181     -16.400  -8.946  11.298  1.00  0.76           H  
ATOM   2686 3HB  ALA A 181     -16.508  -9.444  12.997  1.00  0.76           H  
ATOM   2687  N   VAL A 182     -14.564  -8.449  14.930  1.00  0.77           N  
ATOM   2688  CA  VAL A 182     -14.454  -8.047  16.317  1.00  0.77           C  
ATOM   2689  C   VAL A 182     -13.287  -7.089  16.464  1.00  0.77           C  
ATOM   2690  O   VAL A 182     -13.420  -6.027  17.074  1.00  0.77           O  
ATOM   2691  CB  VAL A 182     -14.295  -9.287  17.200  1.00  0.77           C  
ATOM   2692  CG1 VAL A 182     -13.967  -8.918  18.627  1.00  0.77           C  
ATOM   2693  CG2 VAL A 182     -15.579 -10.067  17.133  1.00  0.77           C  
ATOM   2694  H   VAL A 182     -14.451  -9.429  14.663  1.00  0.77           H  
ATOM   2695  HA  VAL A 182     -15.372  -7.535  16.602  1.00  0.77           H  
ATOM   2696  HB  VAL A 182     -13.474  -9.894  16.816  1.00  0.77           H  
ATOM   2697 1HG1 VAL A 182     -13.859  -9.833  19.198  1.00  0.77           H  
ATOM   2698 2HG1 VAL A 182     -13.034  -8.359  18.652  1.00  0.77           H  
ATOM   2699 3HG1 VAL A 182     -14.759  -8.320  19.052  1.00  0.77           H  
ATOM   2700 1HG2 VAL A 182     -15.499 -10.958  17.706  1.00  0.77           H  
ATOM   2701 2HG2 VAL A 182     -16.400  -9.460  17.514  1.00  0.77           H  
ATOM   2702 3HG2 VAL A 182     -15.771 -10.325  16.110  1.00  0.77           H  
ATOM   2703  N   THR A 183     -12.164  -7.431  15.845  1.00  0.78           N  
ATOM   2704  CA  THR A 183     -10.975  -6.605  15.899  1.00  0.78           C  
ATOM   2705  C   THR A 183     -11.209  -5.233  15.278  1.00  0.78           C  
ATOM   2706  O   THR A 183     -10.868  -4.209  15.878  1.00  0.78           O  
ATOM   2707  CB  THR A 183      -9.845  -7.303  15.149  1.00  0.78           C  
ATOM   2708  OG1 THR A 183      -9.596  -8.551  15.785  1.00  0.78           O  
ATOM   2709  CG2 THR A 183      -8.590  -6.459  15.155  1.00  0.78           C  
ATOM   2710  H   THR A 183     -12.114  -8.319  15.341  1.00  0.78           H  
ATOM   2711  HA  THR A 183     -10.693  -6.474  16.940  1.00  0.78           H  
ATOM   2712  HB  THR A 183     -10.150  -7.481  14.125  1.00  0.78           H  
ATOM   2713  HG1 THR A 183     -10.332  -9.173  15.550  1.00  0.78           H  
ATOM   2714 1HG2 THR A 183      -7.785  -6.934  14.639  1.00  0.78           H  
ATOM   2715 2HG2 THR A 183      -8.810  -5.510  14.681  1.00  0.78           H  
ATOM   2716 3HG2 THR A 183      -8.290  -6.306  16.125  1.00  0.78           H  
ATOM   2717  N   GLU A 184     -11.825  -5.205  14.092  1.00  0.79           N  
ATOM   2718  CA  GLU A 184     -12.107  -3.951  13.402  1.00  0.79           C  
ATOM   2719  C   GLU A 184     -12.991  -3.054  14.269  1.00  0.79           C  
ATOM   2720  O   GLU A 184     -12.731  -1.852  14.411  1.00  0.79           O  
ATOM   2721  CB  GLU A 184     -12.782  -4.239  12.050  1.00  0.79           C  
ATOM   2722  CG  GLU A 184     -13.079  -3.006  11.166  1.00  0.79           C  
ATOM   2723  CD  GLU A 184     -13.730  -3.369   9.808  1.00  0.79           C  
ATOM   2724  OE1 GLU A 184     -14.770  -3.975   9.824  1.00  0.79           O  
ATOM   2725  OE2 GLU A 184     -13.191  -3.020   8.773  1.00  0.79           O  
ATOM   2726  H   GLU A 184     -12.084  -6.087  13.649  1.00  0.79           H  
ATOM   2727  HA  GLU A 184     -11.164  -3.434  13.223  1.00  0.79           H  
ATOM   2728 1HB  GLU A 184     -12.156  -4.923  11.476  1.00  0.79           H  
ATOM   2729 2HB  GLU A 184     -13.729  -4.751  12.231  1.00  0.79           H  
ATOM   2730 1HG  GLU A 184     -13.760  -2.357  11.716  1.00  0.79           H  
ATOM   2731 2HG  GLU A 184     -12.153  -2.458  10.993  1.00  0.79           H  
ATOM   2732  N   SER A 185     -14.021  -3.643  14.886  1.00  0.80           N  
ATOM   2733  CA  SER A 185     -14.918  -2.875  15.726  1.00  0.80           C  
ATOM   2734  C   SER A 185     -14.190  -2.297  16.925  1.00  0.80           C  
ATOM   2735  O   SER A 185     -14.330  -1.111  17.230  1.00  0.80           O  
ATOM   2736  CB  SER A 185     -16.032  -3.767  16.217  1.00  0.80           C  
ATOM   2737  OG  SER A 185     -16.824  -4.194  15.162  1.00  0.80           O  
ATOM   2738  H   SER A 185     -14.208  -4.637  14.739  1.00  0.80           H  
ATOM   2739  HA  SER A 185     -15.334  -2.058  15.137  1.00  0.80           H  
ATOM   2740 1HB  SER A 185     -15.615  -4.630  16.730  1.00  0.80           H  
ATOM   2741 2HB  SER A 185     -16.632  -3.217  16.935  1.00  0.80           H  
ATOM   2742  HG  SER A 185     -16.349  -4.962  14.762  1.00  0.80           H  
ATOM   2743  N   LEU A 186     -13.354  -3.105  17.565  1.00  0.80           N  
ATOM   2744  CA  LEU A 186     -12.622  -2.639  18.725  1.00  0.80           C  
ATOM   2745  C   LEU A 186     -11.658  -1.545  18.357  1.00  0.80           C  
ATOM   2746  O   LEU A 186     -11.520  -0.575  19.097  1.00  0.80           O  
ATOM   2747  CB  LEU A 186     -11.891  -3.797  19.342  1.00  0.80           C  
ATOM   2748  CG  LEU A 186     -12.769  -4.765  19.942  1.00  0.80           C  
ATOM   2749  CD1 LEU A 186     -11.981  -5.961  20.245  1.00  0.80           C  
ATOM   2750  CD2 LEU A 186     -13.422  -4.159  21.189  1.00  0.80           C  
ATOM   2751  H   LEU A 186     -13.255  -4.077  17.265  1.00  0.80           H  
ATOM   2752  HA  LEU A 186     -13.335  -2.247  19.446  1.00  0.80           H  
ATOM   2753 1HB  LEU A 186     -11.340  -4.305  18.559  1.00  0.80           H  
ATOM   2754 2HB  LEU A 186     -11.190  -3.432  20.094  1.00  0.80           H  
ATOM   2755  HG  LEU A 186     -13.541  -5.036  19.240  1.00  0.80           H  
ATOM   2756 1HD1 LEU A 186     -12.646  -6.668  20.635  1.00  0.80           H  
ATOM   2757 2HD1 LEU A 186     -11.542  -6.348  19.325  1.00  0.80           H  
ATOM   2758 3HD1 LEU A 186     -11.188  -5.731  20.959  1.00  0.80           H  
ATOM   2759 1HD2 LEU A 186     -14.091  -4.885  21.626  1.00  0.80           H  
ATOM   2760 2HD2 LEU A 186     -12.652  -3.884  21.913  1.00  0.80           H  
ATOM   2761 3HD2 LEU A 186     -13.989  -3.273  20.912  1.00  0.80           H  
ATOM   2762  N   GLN A 187     -11.007  -1.650  17.203  1.00  0.80           N  
ATOM   2763  CA  GLN A 187     -10.097  -0.588  16.843  1.00  0.80           C  
ATOM   2764  C   GLN A 187     -10.872   0.727  16.756  1.00  0.80           C  
ATOM   2765  O   GLN A 187     -10.497   1.722  17.382  1.00  0.80           O  
ATOM   2766  CB  GLN A 187      -9.403  -0.849  15.497  1.00  0.80           C  
ATOM   2767  CG  GLN A 187      -8.393   0.266  15.170  1.00  0.80           C  
ATOM   2768  CD  GLN A 187      -7.727   0.197  13.807  1.00  0.80           C  
ATOM   2769  OE1 GLN A 187      -8.153  -0.510  12.890  1.00  0.80           O  
ATOM   2770  NE2 GLN A 187      -6.654   0.976  13.681  1.00  0.80           N  
ATOM   2771  H   GLN A 187     -11.124  -2.469  16.605  1.00  0.80           H  
ATOM   2772  HA  GLN A 187      -9.341  -0.492  17.621  1.00  0.80           H  
ATOM   2773 1HB  GLN A 187      -8.886  -1.810  15.523  1.00  0.80           H  
ATOM   2774 2HB  GLN A 187     -10.152  -0.899  14.702  1.00  0.80           H  
ATOM   2775 1HG  GLN A 187      -8.915   1.219  15.236  1.00  0.80           H  
ATOM   2776 2HG  GLN A 187      -7.605   0.232  15.912  1.00  0.80           H  
ATOM   2777 1HE2 GLN A 187      -6.129   1.029  12.804  1.00  0.80           H  
ATOM   2778 2HE2 GLN A 187      -6.359   1.540  14.449  1.00  0.80           H  
ATOM   2779  N   LYS A 188     -12.010   0.707  16.057  1.00  0.81           N  
ATOM   2780  CA  LYS A 188     -12.821   1.908  15.871  1.00  0.81           C  
ATOM   2781  C   LYS A 188     -13.374   2.495  17.181  1.00  0.81           C  
ATOM   2782  O   LYS A 188     -13.457   3.726  17.327  1.00  0.81           O  
ATOM   2783  CB  LYS A 188     -13.949   1.585  14.894  1.00  0.81           C  
ATOM   2784  CG  LYS A 188     -13.452   1.375  13.469  1.00  0.81           C  
ATOM   2785  CD  LYS A 188     -14.571   1.018  12.520  1.00  0.81           C  
ATOM   2786  CE  LYS A 188     -14.026   0.773  11.124  1.00  0.81           C  
ATOM   2787  NZ  LYS A 188     -15.091   0.386  10.177  1.00  0.81           N  
ATOM   2788  H   LYS A 188     -12.301  -0.162  15.596  1.00  0.81           H  
ATOM   2789  HA  LYS A 188     -12.191   2.665  15.413  1.00  0.81           H  
ATOM   2790 1HB  LYS A 188     -14.455   0.669  15.212  1.00  0.81           H  
ATOM   2791 2HB  LYS A 188     -14.683   2.384  14.892  1.00  0.81           H  
ATOM   2792 1HG  LYS A 188     -12.961   2.279  13.114  1.00  0.81           H  
ATOM   2793 2HG  LYS A 188     -12.722   0.563  13.465  1.00  0.81           H  
ATOM   2794 1HD  LYS A 188     -15.067   0.105  12.869  1.00  0.81           H  
ATOM   2795 2HD  LYS A 188     -15.311   1.818  12.487  1.00  0.81           H  
ATOM   2796 1HE  LYS A 188     -13.540   1.676  10.762  1.00  0.81           H  
ATOM   2797 2HE  LYS A 188     -13.290  -0.024  11.174  1.00  0.81           H  
ATOM   2798 1HZ  LYS A 188     -14.686   0.218   9.267  1.00  0.81           H  
ATOM   2799 2HZ  LYS A 188     -15.544  -0.463  10.509  1.00  0.81           H  
ATOM   2800 3HZ  LYS A 188     -15.771   1.129  10.115  1.00  0.81           H  
ATOM   2801  N   LEU A 189     -13.720   1.609  18.126  1.00  0.82           N  
ATOM   2802  CA  LEU A 189     -14.278   1.967  19.431  1.00  0.82           C  
ATOM   2803  C   LEU A 189     -13.259   2.343  20.515  1.00  0.82           C  
ATOM   2804  O   LEU A 189     -13.563   3.159  21.384  1.00  0.82           O  
ATOM   2805  CB  LEU A 189     -15.103   0.793  19.952  1.00  0.82           C  
ATOM   2806  CG  LEU A 189     -16.346   0.441  19.144  1.00  0.82           C  
ATOM   2807  CD1 LEU A 189     -16.966  -0.847  19.696  1.00  0.82           C  
ATOM   2808  CD2 LEU A 189     -17.292   1.588  19.219  1.00  0.82           C  
ATOM   2809  H   LEU A 189     -13.634   0.617  17.903  1.00  0.82           H  
ATOM   2810  HA  LEU A 189     -14.938   2.818  19.286  1.00  0.82           H  
ATOM   2811 1HB  LEU A 189     -14.463  -0.087  19.985  1.00  0.82           H  
ATOM   2812 2HB  LEU A 189     -15.428   1.031  20.957  1.00  0.82           H  
ATOM   2813  HG  LEU A 189     -16.084   0.277  18.107  1.00  0.82           H  
ATOM   2814 1HD1 LEU A 189     -17.857  -1.106  19.124  1.00  0.82           H  
ATOM   2815 2HD1 LEU A 189     -16.235  -1.649  19.611  1.00  0.82           H  
ATOM   2816 3HD1 LEU A 189     -17.233  -0.711  20.736  1.00  0.82           H  
ATOM   2817 1HD2 LEU A 189     -18.171   1.362  18.647  1.00  0.82           H  
ATOM   2818 2HD2 LEU A 189     -17.556   1.772  20.239  1.00  0.82           H  
ATOM   2819 3HD2 LEU A 189     -16.821   2.454  18.822  1.00  0.82           H  
ATOM   2820  N   THR A 190     -12.063   1.752  20.492  1.00  0.84           N  
ATOM   2821  CA  THR A 190     -11.079   2.014  21.543  1.00  0.84           C  
ATOM   2822  C   THR A 190      -9.901   2.878  21.102  1.00  0.84           C  
ATOM   2823  O   THR A 190      -9.290   3.557  21.932  1.00  0.84           O  
ATOM   2824  CB  THR A 190     -10.502   0.684  22.070  1.00  0.84           C  
ATOM   2825  OG1 THR A 190      -9.885  -0.023  21.009  1.00  0.84           O  
ATOM   2826  CG2 THR A 190     -11.573  -0.181  22.666  1.00  0.84           C  
ATOM   2827  H   THR A 190     -11.851   1.070  19.772  1.00  0.84           H  
ATOM   2828  HA  THR A 190     -11.582   2.523  22.364  1.00  0.84           H  
ATOM   2829  HB  THR A 190      -9.751   0.897  22.822  1.00  0.84           H  
ATOM   2830  HG1 THR A 190     -10.511  -0.110  20.272  1.00  0.84           H  
ATOM   2831 1HG2 THR A 190     -11.131  -1.107  23.025  1.00  0.84           H  
ATOM   2832 2HG2 THR A 190     -12.034   0.347  23.495  1.00  0.84           H  
ATOM   2833 3HG2 THR A 190     -12.319  -0.406  21.903  1.00  0.84           H  
ATOM   2834  N   LEU A 191      -9.563   2.846  19.817  1.00  0.86           N  
ATOM   2835  CA  LEU A 191      -8.407   3.568  19.318  1.00  0.86           C  
ATOM   2836  C   LEU A 191      -8.807   4.664  18.332  1.00  0.86           C  
ATOM   2837  O   LEU A 191      -8.155   5.707  18.240  1.00  0.86           O  
ATOM   2838  CB  LEU A 191      -7.470   2.564  18.663  1.00  0.86           C  
ATOM   2839  CG  LEU A 191      -6.982   1.455  19.612  1.00  0.86           C  
ATOM   2840  CD1 LEU A 191      -6.153   0.493  18.855  1.00  0.86           C  
ATOM   2841  CD2 LEU A 191      -6.235   2.075  20.742  1.00  0.86           C  
ATOM   2842  H   LEU A 191     -10.086   2.285  19.155  1.00  0.86           H  
ATOM   2843  HA  LEU A 191      -7.897   4.036  20.157  1.00  0.86           H  
ATOM   2844 1HB  LEU A 191      -7.991   2.092  17.834  1.00  0.86           H  
ATOM   2845 2HB  LEU A 191      -6.600   3.090  18.273  1.00  0.86           H  
ATOM   2846  HG  LEU A 191      -7.824   0.905  20.006  1.00  0.86           H  
ATOM   2847 1HD1 LEU A 191      -5.811  -0.297  19.515  1.00  0.86           H  
ATOM   2848 2HD1 LEU A 191      -6.746   0.065  18.063  1.00  0.86           H  
ATOM   2849 3HD1 LEU A 191      -5.307   1.006  18.433  1.00  0.86           H  
ATOM   2850 1HD2 LEU A 191      -5.879   1.303  21.414  1.00  0.86           H  
ATOM   2851 2HD2 LEU A 191      -5.409   2.628  20.341  1.00  0.86           H  
ATOM   2852 3HD2 LEU A 191      -6.887   2.755  21.285  1.00  0.86           H  
ATOM   2853  N   GLY A 192      -9.880   4.403  17.589  1.00  0.86           N  
ATOM   2854  CA  GLY A 192     -10.364   5.279  16.538  1.00  0.86           C  
ATOM   2855  C   GLY A 192     -11.291   6.355  17.078  1.00  0.86           C  
ATOM   2856  O   GLY A 192     -11.173   6.755  18.241  1.00  0.86           O  
ATOM   2857  H   GLY A 192     -10.352   3.516  17.716  1.00  0.86           H  
ATOM   2858 1HA  GLY A 192      -9.518   5.742  16.032  1.00  0.86           H  
ATOM   2859 2HA  GLY A 192     -10.893   4.683  15.797  1.00  0.86           H  
ATOM   2860  N   SER A 193     -12.185   6.845  16.212  1.00  0.84           N  
ATOM   2861  CA  SER A 193     -13.074   7.964  16.529  1.00  0.84           C  
ATOM   2862  C   SER A 193     -14.574   7.636  16.578  1.00  0.84           C  
ATOM   2863  O   SER A 193     -15.400   8.541  16.466  1.00  0.84           O  
ATOM   2864  CB  SER A 193     -12.841   9.079  15.525  1.00  0.84           C  
ATOM   2865  OG  SER A 193     -13.078   8.636  14.215  1.00  0.84           O  
ATOM   2866  H   SER A 193     -12.231   6.444  15.287  1.00  0.84           H  
ATOM   2867  HA  SER A 193     -12.795   8.335  17.517  1.00  0.84           H  
ATOM   2868 1HB  SER A 193     -13.500   9.916  15.755  1.00  0.84           H  
ATOM   2869 2HB  SER A 193     -11.816   9.437  15.611  1.00  0.84           H  
ATOM   2870  HG  SER A 193     -14.009   8.396  14.181  1.00  0.84           H  
ATOM   2871  N   ALA A 194     -14.952   6.358  16.696  1.00  0.82           N  
ATOM   2872  CA  ALA A 194     -16.379   6.000  16.752  1.00  0.82           C  
ATOM   2873  C   ALA A 194     -17.107   6.635  17.943  1.00  0.82           C  
ATOM   2874  O   ALA A 194     -18.298   6.934  17.866  1.00  0.82           O  
ATOM   2875  CB  ALA A 194     -16.536   4.509  16.828  1.00  0.82           C  
ATOM   2876  H   ALA A 194     -14.257   5.613  16.791  1.00  0.82           H  
ATOM   2877  HA  ALA A 194     -16.851   6.364  15.838  1.00  0.82           H  
ATOM   2878 1HB  ALA A 194     -17.590   4.244  16.845  1.00  0.82           H  
ATOM   2879 2HB  ALA A 194     -16.056   4.043  15.974  1.00  0.82           H  
ATOM   2880 3HB  ALA A 194     -16.060   4.181  17.732  1.00  0.82           H  
ATOM   2881  N   LEU A 195     -16.397   6.775  19.058  1.00  0.78           N  
ATOM   2882  CA  LEU A 195     -16.919   7.350  20.293  1.00  0.78           C  
ATOM   2883  C   LEU A 195     -16.154   8.659  20.564  1.00  0.78           C  
ATOM   2884  O   LEU A 195     -14.960   8.734  20.271  1.00  0.78           O  
ATOM   2885  CB  LEU A 195     -16.694   6.364  21.455  1.00  0.78           C  
ATOM   2886  CG  LEU A 195     -17.278   4.908  21.342  1.00  0.78           C  
ATOM   2887  CD1 LEU A 195     -16.807   4.081  22.572  1.00  0.78           C  
ATOM   2888  CD2 LEU A 195     -18.797   4.950  21.281  1.00  0.78           C  
ATOM   2889  H   LEU A 195     -15.431   6.491  19.034  1.00  0.78           H  
ATOM   2890  HA  LEU A 195     -17.980   7.572  20.180  1.00  0.78           H  
ATOM   2891 1HB  LEU A 195     -15.621   6.268  21.608  1.00  0.78           H  
ATOM   2892 2HB  LEU A 195     -17.113   6.805  22.352  1.00  0.78           H  
ATOM   2893  HG  LEU A 195     -16.891   4.430  20.443  1.00  0.78           H  
ATOM   2894 1HD1 LEU A 195     -17.188   3.068  22.506  1.00  0.78           H  
ATOM   2895 2HD1 LEU A 195     -15.717   4.051  22.594  1.00  0.78           H  
ATOM   2896 3HD1 LEU A 195     -17.174   4.545  23.491  1.00  0.78           H  
ATOM   2897 1HD2 LEU A 195     -19.189   3.934  21.206  1.00  0.78           H  
ATOM   2898 2HD2 LEU A 195     -19.187   5.420  22.187  1.00  0.78           H  
ATOM   2899 3HD2 LEU A 195     -19.112   5.527  20.407  1.00  0.78           H  
ATOM   2900  N   ALA A 196     -16.780   9.664  21.184  1.00  0.74           N  
ATOM   2901  CA  ALA A 196     -16.024  10.880  21.526  1.00  0.74           C  
ATOM   2902  C   ALA A 196     -14.882  10.498  22.443  1.00  0.74           C  
ATOM   2903  O   ALA A 196     -15.025   9.589  23.259  1.00  0.74           O  
ATOM   2904  CB  ALA A 196     -16.896  11.933  22.192  1.00  0.74           C  
ATOM   2905  H   ALA A 196     -17.773   9.609  21.406  1.00  0.74           H  
ATOM   2906  HA  ALA A 196     -15.604  11.294  20.609  1.00  0.74           H  
ATOM   2907 1HB  ALA A 196     -16.297  12.808  22.421  1.00  0.74           H  
ATOM   2908 2HB  ALA A 196     -17.691  12.219  21.524  1.00  0.74           H  
ATOM   2909 3HB  ALA A 196     -17.318  11.532  23.111  1.00  0.74           H  
ATOM   2910  N   ALA A 197     -13.764  11.218  22.363  1.00  0.70           N  
ATOM   2911  CA  ALA A 197     -12.591  10.884  23.174  1.00  0.70           C  
ATOM   2912  C   ALA A 197     -12.890  10.537  24.653  1.00  0.70           C  
ATOM   2913  O   ALA A 197     -12.420   9.490  25.087  1.00  0.70           O  
ATOM   2914  CB  ALA A 197     -11.571  12.016  23.107  1.00  0.70           C  
ATOM   2915  H   ALA A 197     -13.705  11.973  21.692  1.00  0.70           H  
ATOM   2916  HA  ALA A 197     -12.138  10.001  22.725  1.00  0.70           H  
ATOM   2917 1HB  ALA A 197     -10.677  11.722  23.656  1.00  0.70           H  
ATOM   2918 2HB  ALA A 197     -11.311  12.198  22.064  1.00  0.70           H  
ATOM   2919 3HB  ALA A 197     -11.956  12.925  23.527  1.00  0.70           H  
ATOM   2920  N   PRO A 198     -13.645  11.316  25.470  1.00  0.67           N  
ATOM   2921  CA  PRO A 198     -13.924  10.961  26.854  1.00  0.67           C  
ATOM   2922  C   PRO A 198     -14.756   9.690  27.001  1.00  0.67           C  
ATOM   2923  O   PRO A 198     -14.731   9.038  28.047  1.00  0.67           O  
ATOM   2924  CB  PRO A 198     -14.683  12.187  27.373  1.00  0.67           C  
ATOM   2925  CG  PRO A 198     -15.244  12.854  26.137  1.00  0.67           C  
ATOM   2926  CD  PRO A 198     -14.196  12.640  25.081  1.00  0.67           C  
ATOM   2927  HA  PRO A 198     -12.970  10.853  27.388  1.00  0.67           H  
ATOM   2928 1HB  PRO A 198     -15.465  11.866  28.071  1.00  0.67           H  
ATOM   2929 2HB  PRO A 198     -13.997  12.837  27.937  1.00  0.67           H  
ATOM   2930 1HG  PRO A 198     -16.209  12.402  25.866  1.00  0.67           H  
ATOM   2931 2HG  PRO A 198     -15.436  13.918  26.333  1.00  0.67           H  
ATOM   2932 1HD  PRO A 198     -14.683  12.665  24.142  1.00  0.67           H  
ATOM   2933 2HD  PRO A 198     -13.429  13.416  25.173  1.00  0.67           H  
ATOM   2934  N   GLN A 199     -15.481   9.306  25.955  1.00  0.65           N  
ATOM   2935  CA  GLN A 199     -16.317   8.129  26.052  1.00  0.65           C  
ATOM   2936  C   GLN A 199     -15.438   6.954  25.672  1.00  0.65           C  
ATOM   2937  O   GLN A 199     -15.545   5.865  26.235  1.00  0.65           O  
ATOM   2938  CB  GLN A 199     -17.504   8.274  25.111  1.00  0.65           C  
ATOM   2939  CG  GLN A 199     -18.398   9.485  25.393  1.00  0.65           C  
ATOM   2940  CD  GLN A 199     -19.072   9.470  26.751  1.00  0.65           C  
ATOM   2941  OE1 GLN A 199     -19.858   8.578  27.070  1.00  0.65           O  
ATOM   2942  NE2 GLN A 199     -18.766  10.484  27.559  1.00  0.65           N  
ATOM   2943  H   GLN A 199     -15.456   9.807  25.074  1.00  0.65           H  
ATOM   2944  HA  GLN A 199     -16.665   8.003  27.076  1.00  0.65           H  
ATOM   2945 1HB  GLN A 199     -17.136   8.387  24.094  1.00  0.65           H  
ATOM   2946 2HB  GLN A 199     -18.098   7.394  25.134  1.00  0.65           H  
ATOM   2947 1HG  GLN A 199     -17.785  10.381  25.327  1.00  0.65           H  
ATOM   2948 2HG  GLN A 199     -19.174   9.514  24.630  1.00  0.65           H  
ATOM   2949 1HE2 GLN A 199     -19.181  10.545  28.466  1.00  0.65           H  
ATOM   2950 2HE2 GLN A 199     -18.125  11.190  27.254  1.00  0.65           H  
ATOM   2951  N   ARG A 200     -14.510   7.211  24.750  1.00  0.63           N  
ATOM   2952  CA  ARG A 200     -13.537   6.222  24.322  1.00  0.63           C  
ATOM   2953  C   ARG A 200     -12.727   5.847  25.550  1.00  0.63           C  
ATOM   2954  O   ARG A 200     -12.516   4.669  25.840  1.00  0.63           O  
ATOM   2955  CB  ARG A 200     -12.640   6.793  23.229  1.00  0.63           C  
ATOM   2956  CG  ARG A 200     -11.616   5.874  22.622  1.00  0.63           C  
ATOM   2957  CD  ARG A 200     -10.843   6.585  21.549  1.00  0.63           C  
ATOM   2958  NE  ARG A 200     -10.042   7.681  22.085  1.00  0.63           N  
ATOM   2959  CZ  ARG A 200      -9.493   8.666  21.342  1.00  0.63           C  
ATOM   2960  NH1 ARG A 200      -9.661   8.684  20.035  1.00  0.63           N  
ATOM   2961  NH2 ARG A 200      -8.778   9.619  21.929  1.00  0.63           N  
ATOM   2962  H   ARG A 200     -14.493   8.133  24.319  1.00  0.63           H  
ATOM   2963  HA  ARG A 200     -14.052   5.340  23.942  1.00  0.63           H  
ATOM   2964 1HB  ARG A 200     -13.263   7.187  22.421  1.00  0.63           H  
ATOM   2965 2HB  ARG A 200     -12.082   7.619  23.627  1.00  0.63           H  
ATOM   2966 1HG  ARG A 200     -10.918   5.525  23.385  1.00  0.63           H  
ATOM   2967 2HG  ARG A 200     -12.113   5.026  22.170  1.00  0.63           H  
ATOM   2968 1HD  ARG A 200     -10.176   5.890  21.040  1.00  0.63           H  
ATOM   2969 2HD  ARG A 200     -11.544   7.001  20.825  1.00  0.63           H  
ATOM   2970  HE  ARG A 200      -9.891   7.703  23.083  1.00  0.63           H  
ATOM   2971 1HH1 ARG A 200     -10.218   7.946  19.564  1.00  0.63           H  
ATOM   2972 2HH1 ARG A 200      -9.247   9.415  19.482  1.00  0.63           H  
ATOM   2973 1HH2 ARG A 200      -8.643   9.606  22.929  1.00  0.63           H  
ATOM   2974 2HH2 ARG A 200      -8.365  10.354  21.373  1.00  0.63           H  
ATOM   2975  N   GLN A 201     -12.327   6.866  26.322  1.00  0.62           N  
ATOM   2976  CA  GLN A 201     -11.541   6.639  27.523  1.00  0.62           C  
ATOM   2977  C   GLN A 201     -12.321   5.793  28.523  1.00  0.62           C  
ATOM   2978  O   GLN A 201     -11.770   4.846  29.079  1.00  0.62           O  
ATOM   2979  CB  GLN A 201     -11.151   7.985  28.152  1.00  0.62           C  
ATOM   2980  CG  GLN A 201     -10.127   8.777  27.344  1.00  0.62           C  
ATOM   2981  CD  GLN A 201      -9.902  10.184  27.882  1.00  0.62           C  
ATOM   2982  OE1 GLN A 201     -10.680  10.696  28.695  1.00  0.62           O  
ATOM   2983  NE2 GLN A 201      -8.831  10.823  27.423  1.00  0.62           N  
ATOM   2984  H   GLN A 201     -12.534   7.821  26.028  1.00  0.62           H  
ATOM   2985  HA  GLN A 201     -10.636   6.100  27.249  1.00  0.62           H  
ATOM   2986 1HB  GLN A 201     -12.043   8.601  28.259  1.00  0.62           H  
ATOM   2987 2HB  GLN A 201     -10.748   7.816  29.150  1.00  0.62           H  
ATOM   2988 1HG  GLN A 201      -9.177   8.248  27.391  1.00  0.62           H  
ATOM   2989 2HG  GLN A 201     -10.454   8.846  26.317  1.00  0.62           H  
ATOM   2990 1HE2 GLN A 201      -8.630  11.751  27.736  1.00  0.62           H  
ATOM   2991 2HE2 GLN A 201      -8.226  10.376  26.765  1.00  0.62           H  
ATOM   2992  N   GLN A 202     -13.623   6.058  28.696  1.00  0.60           N  
ATOM   2993  CA  GLN A 202     -14.404   5.228  29.614  1.00  0.60           C  
ATOM   2994  C   GLN A 202     -14.501   3.783  29.129  1.00  0.60           C  
ATOM   2995  O   GLN A 202     -14.377   2.845  29.922  1.00  0.60           O  
ATOM   2996  CB  GLN A 202     -15.804   5.802  29.822  1.00  0.60           C  
ATOM   2997  CG  GLN A 202     -15.826   7.079  30.619  1.00  0.60           C  
ATOM   2998  CD  GLN A 202     -17.214   7.660  30.790  1.00  0.60           C  
ATOM   2999  OE1 GLN A 202     -18.201   6.936  30.956  1.00  0.60           O  
ATOM   3000  NE2 GLN A 202     -17.288   8.989  30.770  1.00  0.60           N  
ATOM   3001  H   GLN A 202     -14.055   6.864  28.240  1.00  0.60           H  
ATOM   3002  HA  GLN A 202     -13.896   5.220  30.578  1.00  0.60           H  
ATOM   3003 1HB  GLN A 202     -16.256   6.004  28.849  1.00  0.60           H  
ATOM   3004 2HB  GLN A 202     -16.431   5.064  30.326  1.00  0.60           H  
ATOM   3005 1HG  GLN A 202     -15.418   6.875  31.609  1.00  0.60           H  
ATOM   3006 2HG  GLN A 202     -15.209   7.813  30.115  1.00  0.60           H  
ATOM   3007 1HE2 GLN A 202     -18.161   9.456  30.893  1.00  0.60           H  
ATOM   3008 2HE2 GLN A 202     -16.453   9.531  30.644  1.00  0.60           H  
ATOM   3009  N   PHE A 203     -14.630   3.590  27.814  1.00  0.59           N  
ATOM   3010  CA  PHE A 203     -14.724   2.239  27.276  1.00  0.59           C  
ATOM   3011  C   PHE A 203     -13.418   1.510  27.561  1.00  0.59           C  
ATOM   3012  O   PHE A 203     -13.414   0.372  28.044  1.00  0.59           O  
ATOM   3013  CB  PHE A 203     -15.007   2.262  25.766  1.00  0.59           C  
ATOM   3014  CG  PHE A 203     -15.227   0.901  25.164  1.00  0.59           C  
ATOM   3015  CD1 PHE A 203     -15.893  -0.073  25.887  1.00  0.59           C  
ATOM   3016  CD2 PHE A 203     -14.815   0.598  23.871  1.00  0.59           C  
ATOM   3017  CE1 PHE A 203     -16.116  -1.315  25.355  1.00  0.59           C  
ATOM   3018  CE2 PHE A 203     -15.051  -0.663  23.328  1.00  0.59           C  
ATOM   3019  CZ  PHE A 203     -15.697  -1.617  24.073  1.00  0.59           C  
ATOM   3020  H   PHE A 203     -14.721   4.394  27.191  1.00  0.59           H  
ATOM   3021  HA  PHE A 203     -15.535   1.715  27.781  1.00  0.59           H  
ATOM   3022 1HB  PHE A 203     -15.855   2.878  25.545  1.00  0.59           H  
ATOM   3023 2HB  PHE A 203     -14.156   2.716  25.257  1.00  0.59           H  
ATOM   3024  HD1 PHE A 203     -16.235   0.154  26.897  1.00  0.59           H  
ATOM   3025  HD2 PHE A 203     -14.302   1.364  23.282  1.00  0.59           H  
ATOM   3026  HE1 PHE A 203     -16.632  -2.065  25.947  1.00  0.59           H  
ATOM   3027  HE2 PHE A 203     -14.725  -0.899  22.319  1.00  0.59           H  
ATOM   3028  HZ  PHE A 203     -15.884  -2.606  23.655  1.00  0.59           H  
ATOM   3029  N   VAL A 204     -12.305   2.186  27.295  1.00  0.58           N  
ATOM   3030  CA  VAL A 204     -10.998   1.614  27.536  1.00  0.58           C  
ATOM   3031  C   VAL A 204     -10.747   1.309  29.006  1.00  0.58           C  
ATOM   3032  O   VAL A 204     -10.233   0.235  29.320  1.00  0.58           O  
ATOM   3033  CB  VAL A 204      -9.906   2.523  26.971  1.00  0.58           C  
ATOM   3034  CG1 VAL A 204      -8.576   2.047  27.442  1.00  0.58           C  
ATOM   3035  CG2 VAL A 204      -9.982   2.468  25.435  1.00  0.58           C  
ATOM   3036  H   VAL A 204     -12.373   3.127  26.905  1.00  0.58           H  
ATOM   3037  HA  VAL A 204     -10.945   0.676  26.987  1.00  0.58           H  
ATOM   3038  HB  VAL A 204     -10.055   3.547  27.318  1.00  0.58           H  
ATOM   3039 1HG1 VAL A 204      -7.794   2.681  27.029  1.00  0.58           H  
ATOM   3040 2HG1 VAL A 204      -8.547   2.092  28.531  1.00  0.58           H  
ATOM   3041 3HG1 VAL A 204      -8.437   1.038  27.128  1.00  0.58           H  
ATOM   3042 1HG2 VAL A 204      -9.210   3.105  25.000  1.00  0.58           H  
ATOM   3043 2HG2 VAL A 204      -9.831   1.444  25.113  1.00  0.58           H  
ATOM   3044 3HG2 VAL A 204     -10.960   2.811  25.101  1.00  0.58           H  
ATOM   3045  N   ASP A 205     -11.103   2.224  29.917  1.00  0.58           N  
ATOM   3046  CA  ASP A 205     -10.906   1.944  31.338  1.00  0.58           C  
ATOM   3047  C   ASP A 205     -11.709   0.716  31.771  1.00  0.58           C  
ATOM   3048  O   ASP A 205     -11.218  -0.126  32.534  1.00  0.58           O  
ATOM   3049  CB  ASP A 205     -11.316   3.141  32.208  1.00  0.58           C  
ATOM   3050  CG  ASP A 205     -10.340   4.345  32.172  1.00  0.58           C  
ATOM   3051  OD1 ASP A 205      -9.235   4.199  31.693  1.00  0.58           O  
ATOM   3052  OD2 ASP A 205     -10.708   5.388  32.672  1.00  0.58           O  
ATOM   3053  H   ASP A 205     -11.507   3.111  29.620  1.00  0.58           H  
ATOM   3054  HA  ASP A 205      -9.850   1.742  31.504  1.00  0.58           H  
ATOM   3055 1HB  ASP A 205     -12.298   3.490  31.873  1.00  0.58           H  
ATOM   3056 2HB  ASP A 205     -11.427   2.814  33.239  1.00  0.58           H  
ATOM   3057  N   TRP A 206     -12.931   0.577  31.247  1.00  0.58           N  
ATOM   3058  CA  TRP A 206     -13.753  -0.575  31.592  1.00  0.58           C  
ATOM   3059  C   TRP A 206     -13.090  -1.859  31.110  1.00  0.58           C  
ATOM   3060  O   TRP A 206     -13.070  -2.865  31.823  1.00  0.58           O  
ATOM   3061  CB  TRP A 206     -15.151  -0.445  30.993  1.00  0.58           C  
ATOM   3062  CG  TRP A 206     -16.009   0.580  31.690  1.00  0.58           C  
ATOM   3063  CD1 TRP A 206     -15.833   1.069  32.948  1.00  0.58           C  
ATOM   3064  CD2 TRP A 206     -17.184   1.244  31.165  1.00  0.58           C  
ATOM   3065  NE1 TRP A 206     -16.813   1.991  33.239  1.00  0.58           N  
ATOM   3066  CE2 TRP A 206     -17.649   2.106  32.162  1.00  0.58           C  
ATOM   3067  CE3 TRP A 206     -17.862   1.174  29.963  1.00  0.58           C  
ATOM   3068  CZ2 TRP A 206     -18.774   2.901  31.982  1.00  0.58           C  
ATOM   3069  CZ3 TRP A 206     -18.991   1.962  29.786  1.00  0.58           C  
ATOM   3070  CH2 TRP A 206     -19.436   2.804  30.768  1.00  0.58           C  
ATOM   3071  H   TRP A 206     -13.312   1.296  30.627  1.00  0.58           H  
ATOM   3072  HA  TRP A 206     -13.846  -0.621  32.675  1.00  0.58           H  
ATOM   3073 1HB  TRP A 206     -15.071  -0.167  29.942  1.00  0.58           H  
ATOM   3074 2HB  TRP A 206     -15.658  -1.408  31.040  1.00  0.58           H  
ATOM   3075  HD1 TRP A 206     -15.032   0.775  33.623  1.00  0.58           H  
ATOM   3076  HE1 TRP A 206     -16.905   2.498  34.105  1.00  0.58           H  
ATOM   3077  HE3 TRP A 206     -17.512   0.511  29.176  1.00  0.58           H  
ATOM   3078  HZ2 TRP A 206     -19.139   3.571  32.757  1.00  0.58           H  
ATOM   3079  HZ3 TRP A 206     -19.519   1.890  28.839  1.00  0.58           H  
ATOM   3080  HH2 TRP A 206     -20.328   3.407  30.588  1.00  0.58           H  
ATOM   3081  N   LEU A 207     -12.513  -1.821  29.908  1.00  0.58           N  
ATOM   3082  CA  LEU A 207     -11.815  -2.984  29.388  1.00  0.58           C  
ATOM   3083  C   LEU A 207     -10.520  -3.278  30.181  1.00  0.58           C  
ATOM   3084  O   LEU A 207     -10.239  -4.435  30.497  1.00  0.58           O  
ATOM   3085  CB  LEU A 207     -11.491  -2.761  27.899  1.00  0.58           C  
ATOM   3086  CG  LEU A 207     -12.674  -2.743  26.918  1.00  0.58           C  
ATOM   3087  CD1 LEU A 207     -12.164  -2.288  25.557  1.00  0.58           C  
ATOM   3088  CD2 LEU A 207     -13.293  -4.143  26.824  1.00  0.58           C  
ATOM   3089  H   LEU A 207     -12.583  -0.974  29.342  1.00  0.58           H  
ATOM   3090  HA  LEU A 207     -12.473  -3.848  29.476  1.00  0.58           H  
ATOM   3091 1HB  LEU A 207     -10.961  -1.816  27.801  1.00  0.58           H  
ATOM   3092 2HB  LEU A 207     -10.844  -3.547  27.573  1.00  0.58           H  
ATOM   3093  HG  LEU A 207     -13.428  -2.034  27.261  1.00  0.58           H  
ATOM   3094 1HD1 LEU A 207     -12.985  -2.262  24.852  1.00  0.58           H  
ATOM   3095 2HD1 LEU A 207     -11.737  -1.290  25.652  1.00  0.58           H  
ATOM   3096 3HD1 LEU A 207     -11.404  -2.980  25.202  1.00  0.58           H  
ATOM   3097 1HD2 LEU A 207     -14.129  -4.125  26.125  1.00  0.58           H  
ATOM   3098 2HD2 LEU A 207     -12.542  -4.856  26.475  1.00  0.58           H  
ATOM   3099 3HD2 LEU A 207     -13.648  -4.453  27.805  1.00  0.58           H  
ATOM   3100  N   LYS A 208      -9.745  -2.239  30.550  1.00  0.59           N  
ATOM   3101  CA  LYS A 208      -8.478  -2.419  31.294  1.00  0.59           C  
ATOM   3102  C   LYS A 208      -8.666  -3.021  32.671  1.00  0.59           C  
ATOM   3103  O   LYS A 208      -7.820  -3.789  33.137  1.00  0.59           O  
ATOM   3104  CB  LYS A 208      -7.669  -1.129  31.383  1.00  0.59           C  
ATOM   3105  CG  LYS A 208      -6.981  -0.690  30.069  1.00  0.59           C  
ATOM   3106  CD  LYS A 208      -6.206   0.608  30.292  1.00  0.59           C  
ATOM   3107  CE  LYS A 208      -5.402   1.039  29.072  1.00  0.59           C  
ATOM   3108  NZ  LYS A 208      -4.720   2.348  29.309  1.00  0.59           N  
ATOM   3109  H   LYS A 208     -10.021  -1.298  30.277  1.00  0.59           H  
ATOM   3110  HA  LYS A 208      -7.851  -3.109  30.762  1.00  0.59           H  
ATOM   3111 1HB  LYS A 208      -8.334  -0.317  31.689  1.00  0.59           H  
ATOM   3112 2HB  LYS A 208      -6.905  -1.231  32.149  1.00  0.59           H  
ATOM   3113 1HG  LYS A 208      -6.296  -1.471  29.734  1.00  0.59           H  
ATOM   3114 2HG  LYS A 208      -7.734  -0.536  29.297  1.00  0.59           H  
ATOM   3115 1HD  LYS A 208      -6.917   1.402  30.541  1.00  0.59           H  
ATOM   3116 2HD  LYS A 208      -5.527   0.480  31.133  1.00  0.59           H  
ATOM   3117 1HE  LYS A 208      -4.648   0.283  28.853  1.00  0.59           H  
ATOM   3118 2HE  LYS A 208      -6.055   1.133  28.219  1.00  0.59           H  
ATOM   3119 1HZ  LYS A 208      -4.194   2.612  28.488  1.00  0.59           H  
ATOM   3120 2HZ  LYS A 208      -5.418   3.058  29.505  1.00  0.59           H  
ATOM   3121 3HZ  LYS A 208      -4.095   2.265  30.098  1.00  0.59           H  
ATOM   3122  N   GLY A 209      -9.778  -2.704  33.314  1.00  0.59           N  
ATOM   3123  CA  GLY A 209     -10.062  -3.219  34.643  1.00  0.59           C  
ATOM   3124  C   GLY A 209     -10.764  -4.580  34.617  1.00  0.59           C  
ATOM   3125  O   GLY A 209     -11.221  -5.057  35.656  1.00  0.59           O  
ATOM   3126  H   GLY A 209     -10.430  -2.039  32.890  1.00  0.59           H  
ATOM   3127 1HA  GLY A 209      -9.132  -3.301  35.202  1.00  0.59           H  
ATOM   3128 2HA  GLY A 209     -10.686  -2.501  35.172  1.00  0.59           H  
ATOM   3129  N   ASN A 210     -10.896  -5.195  33.437  1.00  0.60           N  
ATOM   3130  CA  ASN A 210     -11.626  -6.446  33.324  1.00  0.60           C  
ATOM   3131  C   ASN A 210     -10.969  -7.582  34.112  1.00  0.60           C  
ATOM   3132  O   ASN A 210      -9.789  -7.902  33.923  1.00  0.60           O  
ATOM   3133  CB  ASN A 210     -11.837  -6.823  31.878  1.00  0.60           C  
ATOM   3134  CG  ASN A 210     -12.837  -7.877  31.720  1.00  0.60           C  
ATOM   3135  OD1 ASN A 210     -13.070  -8.721  32.589  1.00  0.60           O  
ATOM   3136  ND2 ASN A 210     -13.467  -7.871  30.609  1.00  0.60           N  
ATOM   3137  H   ASN A 210     -10.509  -4.793  32.579  1.00  0.60           H  
ATOM   3138  HA  ASN A 210     -12.585  -6.291  33.775  1.00  0.60           H  
ATOM   3139 1HB  ASN A 210     -12.173  -5.945  31.318  1.00  0.60           H  
ATOM   3140 2HB  ASN A 210     -10.897  -7.146  31.437  1.00  0.60           H  
ATOM   3141 1HD2 ASN A 210     -14.170  -8.547  30.442  1.00  0.60           H  
ATOM   3142 2HD2 ASN A 210     -13.225  -7.200  29.892  1.00  0.60           H  
ATOM   3143  N   THR A 211     -11.732  -8.193  35.032  1.00  0.61           N  
ATOM   3144  CA  THR A 211     -11.185  -9.223  35.912  1.00  0.61           C  
ATOM   3145  C   THR A 211     -11.317 -10.617  35.303  1.00  0.61           C  
ATOM   3146  O   THR A 211     -10.770 -11.603  35.814  1.00  0.61           O  
ATOM   3147  CB  THR A 211     -11.918  -9.209  37.266  1.00  0.61           C  
ATOM   3148  OG1 THR A 211     -13.281  -9.611  37.092  1.00  0.61           O  
ATOM   3149  CG2 THR A 211     -11.921  -7.792  37.830  1.00  0.61           C  
ATOM   3150  H   THR A 211     -12.720  -7.951  35.134  1.00  0.61           H  
ATOM   3151  HA  THR A 211     -10.129  -9.013  36.076  1.00  0.61           H  
ATOM   3152  HB  THR A 211     -11.423  -9.885  37.961  1.00  0.61           H  
ATOM   3153  HG1 THR A 211     -13.695  -9.065  36.391  1.00  0.61           H  
ATOM   3154 1HG2 THR A 211     -12.445  -7.776  38.783  1.00  0.61           H  
ATOM   3155 2HG2 THR A 211     -10.897  -7.451  37.971  1.00  0.61           H  
ATOM   3156 3HG2 THR A 211     -12.431  -7.127  37.126  1.00  0.61           H  
ATOM   3157  N   THR A 212     -12.016 -10.697  34.183  1.00  0.62           N  
ATOM   3158  CA  THR A 212     -12.283 -11.974  33.541  1.00  0.62           C  
ATOM   3159  C   THR A 212     -11.296 -12.261  32.400  1.00  0.62           C  
ATOM   3160  O   THR A 212     -11.389 -13.305  31.754  1.00  0.62           O  
ATOM   3161  CB  THR A 212     -13.749 -12.041  33.052  1.00  0.62           C  
ATOM   3162  OG1 THR A 212     -13.982 -11.060  32.034  1.00  0.62           O  
ATOM   3163  CG2 THR A 212     -14.683 -11.753  34.235  1.00  0.62           C  
ATOM   3164  H   THR A 212     -12.404  -9.851  33.779  1.00  0.62           H  
ATOM   3165  HA  THR A 212     -12.158 -12.759  34.285  1.00  0.62           H  
ATOM   3166  HB  THR A 212     -13.959 -13.032  32.652  1.00  0.62           H  
ATOM   3167  HG1 THR A 212     -13.729 -10.184  32.354  1.00  0.62           H  
ATOM   3168 1HG2 THR A 212     -15.712 -11.797  33.915  1.00  0.62           H  
ATOM   3169 2HG2 THR A 212     -14.519 -12.491  35.018  1.00  0.62           H  
ATOM   3170 3HG2 THR A 212     -14.473 -10.759  34.625  1.00  0.62           H  
ATOM   3171  N   GLY A 213     -10.341 -11.335  32.173  1.00  0.63           N  
ATOM   3172  CA  GLY A 213      -9.289 -11.451  31.142  1.00  0.63           C  
ATOM   3173  C   GLY A 213      -8.126 -12.321  31.619  1.00  0.63           C  
ATOM   3174  O   GLY A 213      -7.174 -12.648  30.880  1.00  0.63           O  
ATOM   3175  H   GLY A 213     -10.347 -10.498  32.739  1.00  0.63           H  
ATOM   3176 1HA  GLY A 213      -9.692 -11.835  30.214  1.00  0.63           H  
ATOM   3177 2HA  GLY A 213      -8.909 -10.458  30.929  1.00  0.63           H  
ATOM   3178  N   ASN A 214      -8.205 -12.688  32.887  1.00  0.64           N  
ATOM   3179  CA  ASN A 214      -7.188 -13.477  33.524  1.00  0.64           C  
ATOM   3180  C   ASN A 214      -7.170 -14.865  32.932  1.00  0.64           C  
ATOM   3181  O   ASN A 214      -8.209 -15.424  32.580  1.00  0.64           O  
ATOM   3182  CB  ASN A 214      -7.410 -13.490  35.023  1.00  0.64           C  
ATOM   3183  CG  ASN A 214      -7.049 -12.175  35.691  1.00  0.64           C  
ATOM   3184  OD1 ASN A 214      -5.891 -11.750  35.609  1.00  0.64           O  
ATOM   3185  ND2 ASN A 214      -7.991 -11.520  36.325  1.00  0.64           N  
ATOM   3186  H   ASN A 214      -9.007 -12.395  33.428  1.00  0.64           H  
ATOM   3187  HA  ASN A 214      -6.216 -13.024  33.324  1.00  0.64           H  
ATOM   3188 1HB  ASN A 214      -8.461 -13.708  35.228  1.00  0.64           H  
ATOM   3189 2HB  ASN A 214      -6.818 -14.289  35.472  1.00  0.64           H  
ATOM   3190 1HD2 ASN A 214      -7.781 -10.650  36.767  1.00  0.64           H  
ATOM   3191 2HD2 ASN A 214      -8.945 -11.862  36.350  1.00  0.64           H  
ATOM   3192  N   HIS A 215      -5.962 -15.387  32.805  1.00  0.65           N  
ATOM   3193  CA  HIS A 215      -5.644 -16.706  32.274  1.00  0.65           C  
ATOM   3194  C   HIS A 215      -5.885 -16.884  30.766  1.00  0.65           C  
ATOM   3195  O   HIS A 215      -5.679 -17.983  30.258  1.00  0.65           O  
ATOM   3196  CB  HIS A 215      -6.443 -17.779  33.025  1.00  0.65           C  
ATOM   3197  CG  HIS A 215      -6.303 -17.689  34.517  1.00  0.65           C  
ATOM   3198  ND1 HIS A 215      -5.099 -17.869  35.166  1.00  0.65           N  
ATOM   3199  CD2 HIS A 215      -7.216 -17.428  35.483  1.00  0.65           C  
ATOM   3200  CE1 HIS A 215      -5.279 -17.725  36.469  1.00  0.65           C  
ATOM   3201  NE2 HIS A 215      -6.554 -17.458  36.687  1.00  0.65           N  
ATOM   3202  H   HIS A 215      -5.189 -14.823  33.124  1.00  0.65           H  
ATOM   3203  HA  HIS A 215      -4.590 -16.907  32.451  1.00  0.65           H  
ATOM   3204 1HB  HIS A 215      -7.501 -17.736  32.759  1.00  0.65           H  
ATOM   3205 2HB  HIS A 215      -6.090 -18.763  32.718  1.00  0.65           H  
ATOM   3206  HD2 HIS A 215      -8.279 -17.231  35.328  1.00  0.65           H  
ATOM   3207  HE1 HIS A 215      -4.506 -17.813  37.233  1.00  0.65           H  
ATOM   3208  HE2 HIS A 215      -6.978 -17.300  37.592  1.00  0.65           H  
ATOM   3209  N   ARG A 216      -6.237 -15.814  30.026  1.00  0.66           N  
ATOM   3210  CA  ARG A 216      -6.372 -15.981  28.576  1.00  0.66           C  
ATOM   3211  C   ARG A 216      -5.480 -14.996  27.804  1.00  0.66           C  
ATOM   3212  O   ARG A 216      -4.295 -15.276  27.612  1.00  0.66           O  
ATOM   3213  CB  ARG A 216      -7.827 -15.802  28.203  1.00  0.66           C  
ATOM   3214  CG  ARG A 216      -8.768 -16.892  28.685  1.00  0.66           C  
ATOM   3215  CD  ARG A 216     -10.121 -16.591  28.241  1.00  0.66           C  
ATOM   3216  NE  ARG A 216     -11.111 -17.491  28.754  1.00  0.66           N  
ATOM   3217  CZ  ARG A 216     -11.628 -17.378  29.994  1.00  0.66           C  
ATOM   3218  NH1 ARG A 216     -11.167 -16.451  30.802  1.00  0.66           N  
ATOM   3219  NH2 ARG A 216     -12.581 -18.198  30.401  1.00  0.66           N  
ATOM   3220  H   ARG A 216      -6.437 -14.906  30.451  1.00  0.66           H  
ATOM   3221  HA  ARG A 216      -6.084 -16.992  28.307  1.00  0.66           H  
ATOM   3222 1HB  ARG A 216      -8.189 -14.883  28.663  1.00  0.66           H  
ATOM   3223 2HB  ARG A 216      -7.932 -15.700  27.126  1.00  0.66           H  
ATOM   3224 1HG  ARG A 216      -8.459 -17.859  28.279  1.00  0.66           H  
ATOM   3225 2HG  ARG A 216      -8.762 -16.932  29.778  1.00  0.66           H  
ATOM   3226 1HD  ARG A 216     -10.363 -15.611  28.562  1.00  0.66           H  
ATOM   3227 2HD  ARG A 216     -10.163 -16.632  27.158  1.00  0.66           H  
ATOM   3228  HE  ARG A 216     -11.474 -18.214  28.146  1.00  0.66           H  
ATOM   3229 1HH1 ARG A 216     -10.410 -15.842  30.503  1.00  0.66           H  
ATOM   3230 2HH1 ARG A 216     -11.536 -16.361  31.736  1.00  0.66           H  
ATOM   3231 1HH2 ARG A 216     -12.931 -18.920  29.787  1.00  0.66           H  
ATOM   3232 2HH2 ARG A 216     -12.945 -18.117  31.339  1.00  0.66           H  
ATOM   3233  N   ILE A 217      -5.964 -13.782  27.496  1.00  0.67           N  
ATOM   3234  CA  ILE A 217      -5.060 -12.827  26.860  1.00  0.67           C  
ATOM   3235  C   ILE A 217      -4.218 -12.082  27.862  1.00  0.67           C  
ATOM   3236  O   ILE A 217      -3.022 -11.930  27.635  1.00  0.67           O  
ATOM   3237  CB  ILE A 217      -5.704 -11.826  25.880  1.00  0.67           C  
ATOM   3238  CG1 ILE A 217      -6.218 -12.556  24.621  1.00  0.67           C  
ATOM   3239  CG2 ILE A 217      -4.680 -10.760  25.504  1.00  0.67           C  
ATOM   3240  CD1 ILE A 217      -7.035 -11.694  23.667  1.00  0.67           C  
ATOM   3241  H   ILE A 217      -6.953 -13.536  27.615  1.00  0.67           H  
ATOM   3242  HA  ILE A 217      -4.372 -13.402  26.241  1.00  0.67           H  
ATOM   3243  HB  ILE A 217      -6.571 -11.352  26.358  1.00  0.67           H  
ATOM   3244 1HG1 ILE A 217      -5.381 -12.915  24.082  1.00  0.67           H  
ATOM   3245 2HG1 ILE A 217      -6.815 -13.406  24.932  1.00  0.67           H  
ATOM   3246 1HG2 ILE A 217      -5.130 -10.049  24.825  1.00  0.67           H  
ATOM   3247 2HG2 ILE A 217      -4.360 -10.246  26.406  1.00  0.67           H  
ATOM   3248 3HG2 ILE A 217      -3.822 -11.230  25.022  1.00  0.67           H  
ATOM   3249 1HD1 ILE A 217      -7.335 -12.293  22.812  1.00  0.67           H  
ATOM   3250 2HD1 ILE A 217      -7.913 -11.310  24.163  1.00  0.67           H  
ATOM   3251 3HD1 ILE A 217      -6.443 -10.864  23.327  1.00  0.67           H  
ATOM   3252  N   ARG A 218      -4.779 -11.629  28.986  1.00  0.70           N  
ATOM   3253  CA  ARG A 218      -3.933 -10.872  29.904  1.00  0.70           C  
ATOM   3254  C   ARG A 218      -2.661 -11.666  30.228  1.00  0.70           C  
ATOM   3255  O   ARG A 218      -1.572 -11.111  30.328  1.00  0.70           O  
ATOM   3256  CB  ARG A 218      -4.676 -10.535  31.189  1.00  0.70           C  
ATOM   3257  CG  ARG A 218      -3.909  -9.620  32.140  1.00  0.70           C  
ATOM   3258  CD  ARG A 218      -4.638  -9.349  33.422  1.00  0.70           C  
ATOM   3259  NE  ARG A 218      -5.900  -8.605  33.264  1.00  0.70           N  
ATOM   3260  CZ  ARG A 218      -5.995  -7.257  33.148  1.00  0.70           C  
ATOM   3261  NH1 ARG A 218      -4.898  -6.523  33.130  1.00  0.70           N  
ATOM   3262  NH2 ARG A 218      -7.183  -6.665  33.063  1.00  0.70           N  
ATOM   3263  H   ARG A 218      -5.762 -11.796  29.217  1.00  0.70           H  
ATOM   3264  HA  ARG A 218      -3.644  -9.948  29.416  1.00  0.70           H  
ATOM   3265 1HB  ARG A 218      -5.624 -10.047  30.943  1.00  0.70           H  
ATOM   3266 2HB  ARG A 218      -4.910 -11.453  31.726  1.00  0.70           H  
ATOM   3267 1HG  ARG A 218      -2.956 -10.088  32.387  1.00  0.70           H  
ATOM   3268 2HG  ARG A 218      -3.725  -8.669  31.656  1.00  0.70           H  
ATOM   3269 1HD  ARG A 218      -4.867 -10.299  33.879  1.00  0.70           H  
ATOM   3270 2HD  ARG A 218      -3.991  -8.781  34.089  1.00  0.70           H  
ATOM   3271  HE  ARG A 218      -6.765  -9.133  33.272  1.00  0.70           H  
ATOM   3272 1HH1 ARG A 218      -3.996  -6.964  33.195  1.00  0.70           H  
ATOM   3273 2HH1 ARG A 218      -4.961  -5.516  33.042  1.00  0.70           H  
ATOM   3274 1HH2 ARG A 218      -8.054  -7.214  33.110  1.00  0.70           H  
ATOM   3275 2HH2 ARG A 218      -7.252  -5.642  32.986  1.00  0.70           H  
ATOM   3276  N   ALA A 219      -2.818 -12.983  30.393  1.00  0.74           N  
ATOM   3277  CA  ALA A 219      -1.738 -13.920  30.691  1.00  0.74           C  
ATOM   3278  C   ALA A 219      -0.659 -13.968  29.592  1.00  0.74           C  
ATOM   3279  O   ALA A 219       0.499 -14.294  29.861  1.00  0.74           O  
ATOM   3280  CB  ALA A 219      -2.325 -15.308  30.885  1.00  0.74           C  
ATOM   3281  H   ALA A 219      -3.748 -13.354  30.280  1.00  0.74           H  
ATOM   3282  HA  ALA A 219      -1.259 -13.595  31.613  1.00  0.74           H  
ATOM   3283 1HB  ALA A 219      -1.533 -16.007  31.144  1.00  0.74           H  
ATOM   3284 2HB  ALA A 219      -3.053 -15.271  31.681  1.00  0.74           H  
ATOM   3285 3HB  ALA A 219      -2.808 -15.631  29.958  1.00  0.74           H  
ATOM   3286  N   ALA A 220      -1.068 -13.745  28.342  1.00  0.79           N  
ATOM   3287  CA  ALA A 220      -0.200 -13.816  27.170  1.00  0.79           C  
ATOM   3288  C   ALA A 220       0.548 -12.512  26.931  1.00  0.79           C  
ATOM   3289  O   ALA A 220       1.596 -12.485  26.279  1.00  0.79           O  
ATOM   3290  CB  ALA A 220      -1.032 -14.152  25.958  1.00  0.79           C  
ATOM   3291  H   ALA A 220      -2.021 -13.442  28.189  1.00  0.79           H  
ATOM   3292  HA  ALA A 220       0.534 -14.600  27.338  1.00  0.79           H  
ATOM   3293 1HB  ALA A 220      -0.397 -14.225  25.085  1.00  0.79           H  
ATOM   3294 2HB  ALA A 220      -1.552 -15.101  26.116  1.00  0.79           H  
ATOM   3295 3HB  ALA A 220      -1.765 -13.361  25.802  1.00  0.79           H  
ATOM   3296  N   VAL A 221      -0.016 -11.426  27.432  1.00  0.86           N  
ATOM   3297  CA  VAL A 221       0.561 -10.103  27.261  1.00  0.86           C  
ATOM   3298  C   VAL A 221       1.781  -9.894  28.172  1.00  0.86           C  
ATOM   3299  O   VAL A 221       1.684 -10.100  29.381  1.00  0.86           O  
ATOM   3300  CB  VAL A 221      -0.508  -9.050  27.549  1.00  0.86           C  
ATOM   3301  CG1 VAL A 221       0.058  -7.662  27.530  1.00  0.86           C  
ATOM   3302  CG2 VAL A 221      -1.554  -9.139  26.484  1.00  0.86           C  
ATOM   3303  H   VAL A 221      -0.905 -11.529  27.927  1.00  0.86           H  
ATOM   3304  HA  VAL A 221       0.820 -10.018  26.217  1.00  0.86           H  
ATOM   3305  HB  VAL A 221      -0.941  -9.238  28.535  1.00  0.86           H  
ATOM   3306 1HG1 VAL A 221      -0.725  -6.941  27.736  1.00  0.86           H  
ATOM   3307 2HG1 VAL A 221       0.829  -7.576  28.298  1.00  0.86           H  
ATOM   3308 3HG1 VAL A 221       0.481  -7.452  26.563  1.00  0.86           H  
ATOM   3309 1HG2 VAL A 221      -2.330  -8.410  26.679  1.00  0.86           H  
ATOM   3310 2HG2 VAL A 221      -1.097  -8.941  25.519  1.00  0.86           H  
ATOM   3311 3HG2 VAL A 221      -1.972 -10.124  26.484  1.00  0.86           H  
ATOM   3312  N   PRO A 222       2.942  -9.480  27.629  1.00  0.92           N  
ATOM   3313  CA  PRO A 222       4.186  -9.274  28.350  1.00  0.92           C  
ATOM   3314  C   PRO A 222       4.154  -8.095  29.314  1.00  0.92           C  
ATOM   3315  O   PRO A 222       3.346  -7.171  29.189  1.00  0.92           O  
ATOM   3316  CB  PRO A 222       5.206  -9.089  27.222  1.00  0.92           C  
ATOM   3317  CG  PRO A 222       4.415  -8.593  26.047  1.00  0.92           C  
ATOM   3318  CD  PRO A 222       3.044  -9.212  26.174  1.00  0.92           C  
ATOM   3319  HA  PRO A 222       4.418 -10.201  28.899  1.00  0.92           H  
ATOM   3320 1HB  PRO A 222       5.976  -8.365  27.538  1.00  0.92           H  
ATOM   3321 2HB  PRO A 222       5.722 -10.036  27.025  1.00  0.92           H  
ATOM   3322 1HG  PRO A 222       4.385  -7.545  26.054  1.00  0.92           H  
ATOM   3323 2HG  PRO A 222       4.931  -8.877  25.122  1.00  0.92           H  
ATOM   3324 1HD  PRO A 222       2.328  -8.462  25.845  1.00  0.92           H  
ATOM   3325 2HD  PRO A 222       2.964 -10.141  25.604  1.00  0.92           H  
ATOM   3326  N   ALA A 223       5.046  -8.140  30.292  1.00  0.95           N  
ATOM   3327  CA  ALA A 223       5.141  -7.073  31.273  1.00  0.95           C  
ATOM   3328  C   ALA A 223       5.409  -5.753  30.582  1.00  0.95           C  
ATOM   3329  O   ALA A 223       6.131  -5.707  29.590  1.00  0.95           O  
ATOM   3330  CB  ALA A 223       6.238  -7.373  32.275  1.00  0.95           C  
ATOM   3331  H   ALA A 223       5.676  -8.929  30.356  1.00  0.95           H  
ATOM   3332  HA  ALA A 223       4.186  -6.999  31.793  1.00  0.95           H  
ATOM   3333 1HB  ALA A 223       6.285  -6.567  33.010  1.00  0.95           H  
ATOM   3334 2HB  ALA A 223       6.027  -8.316  32.779  1.00  0.95           H  
ATOM   3335 3HB  ALA A 223       7.193  -7.443  31.756  1.00  0.95           H  
ATOM   3336  N   ASP A 224       4.826  -4.689  31.141  1.00  0.94           N  
ATOM   3337  CA  ASP A 224       4.874  -3.297  30.667  1.00  0.94           C  
ATOM   3338  C   ASP A 224       4.033  -3.022  29.400  1.00  0.94           C  
ATOM   3339  O   ASP A 224       4.096  -1.914  28.833  1.00  0.94           O  
ATOM   3340  CB  ASP A 224       6.323  -2.852  30.437  1.00  0.94           C  
ATOM   3341  CG  ASP A 224       7.156  -2.886  31.730  1.00  0.94           C  
ATOM   3342  OD1 ASP A 224       6.654  -2.466  32.748  1.00  0.94           O  
ATOM   3343  OD2 ASP A 224       8.275  -3.338  31.688  1.00  0.94           O  
ATOM   3344  H   ASP A 224       4.270  -4.862  31.967  1.00  0.94           H  
ATOM   3345  HA  ASP A 224       4.471  -2.669  31.461  1.00  0.94           H  
ATOM   3346 1HB  ASP A 224       6.807  -3.452  29.674  1.00  0.94           H  
ATOM   3347 2HB  ASP A 224       6.320  -1.824  30.070  1.00  0.94           H  
ATOM   3348  N   TRP A 225       3.211  -4.010  29.006  1.00  0.89           N  
ATOM   3349  CA  TRP A 225       2.204  -3.854  27.958  1.00  0.89           C  
ATOM   3350  C   TRP A 225       0.827  -3.860  28.620  1.00  0.89           C  
ATOM   3351  O   TRP A 225       0.423  -4.865  29.204  1.00  0.89           O  
ATOM   3352  CB  TRP A 225       2.319  -4.986  26.936  1.00  0.89           C  
ATOM   3353  CG  TRP A 225       3.606  -4.978  26.151  1.00  0.89           C  
ATOM   3354  CD1 TRP A 225       4.848  -4.973  26.684  1.00  0.89           C  
ATOM   3355  CD2 TRP A 225       3.801  -5.028  24.716  1.00  0.89           C  
ATOM   3356  NE1 TRP A 225       5.798  -4.981  25.701  1.00  0.89           N  
ATOM   3357  CE2 TRP A 225       5.185  -5.012  24.494  1.00  0.89           C  
ATOM   3358  CE3 TRP A 225       2.943  -5.077  23.619  1.00  0.89           C  
ATOM   3359  CZ2 TRP A 225       5.725  -5.019  23.224  1.00  0.89           C  
ATOM   3360  CZ3 TRP A 225       3.487  -5.075  22.350  1.00  0.89           C  
ATOM   3361  CH2 TRP A 225       4.843  -5.041  22.157  1.00  0.89           C  
ATOM   3362  H   TRP A 225       3.273  -4.931  29.447  1.00  0.89           H  
ATOM   3363  HA  TRP A 225       2.325  -2.895  27.481  1.00  0.89           H  
ATOM   3364 1HB  TRP A 225       2.254  -5.926  27.438  1.00  0.89           H  
ATOM   3365 2HB  TRP A 225       1.497  -4.926  26.246  1.00  0.89           H  
ATOM   3366  HD1 TRP A 225       5.055  -4.958  27.723  1.00  0.89           H  
ATOM   3367  HE1 TRP A 225       6.796  -4.970  25.857  1.00  0.89           H  
ATOM   3368  HE3 TRP A 225       1.890  -5.094  23.749  1.00  0.89           H  
ATOM   3369  HZ2 TRP A 225       6.800  -5.001  23.051  1.00  0.89           H  
ATOM   3370  HZ3 TRP A 225       2.815  -5.093  21.506  1.00  0.89           H  
ATOM   3371  HH2 TRP A 225       5.235  -5.036  21.141  1.00  0.89           H  
ATOM   3372  N   ALA A 226       0.134  -2.722  28.622  1.00  0.81           N  
ATOM   3373  CA  ALA A 226      -1.157  -2.671  29.317  1.00  0.81           C  
ATOM   3374  C   ALA A 226      -2.183  -3.399  28.480  1.00  0.81           C  
ATOM   3375  O   ALA A 226      -2.030  -3.483  27.267  1.00  0.81           O  
ATOM   3376  CB  ALA A 226      -1.597  -1.240  29.591  1.00  0.81           C  
ATOM   3377  H   ALA A 226       0.479  -1.905  28.113  1.00  0.81           H  
ATOM   3378  HA  ALA A 226      -1.059  -3.195  30.268  1.00  0.81           H  
ATOM   3379 1HB  ALA A 226      -2.553  -1.251  30.113  1.00  0.81           H  
ATOM   3380 2HB  ALA A 226      -0.848  -0.743  30.208  1.00  0.81           H  
ATOM   3381 3HB  ALA A 226      -1.702  -0.710  28.665  1.00  0.81           H  
ATOM   3382  N   VAL A 227      -3.235  -3.926  29.088  1.00  0.73           N  
ATOM   3383  CA  VAL A 227      -4.240  -4.568  28.250  1.00  0.73           C  
ATOM   3384  C   VAL A 227      -5.664  -4.401  28.716  1.00  0.73           C  
ATOM   3385  O   VAL A 227      -5.965  -4.526  29.902  1.00  0.73           O  
ATOM   3386  CB  VAL A 227      -3.924  -6.072  28.150  1.00  0.73           C  
ATOM   3387  CG1 VAL A 227      -3.920  -6.692  29.507  1.00  0.73           C  
ATOM   3388  CG2 VAL A 227      -4.948  -6.794  27.269  1.00  0.73           C  
ATOM   3389  H   VAL A 227      -3.344  -3.875  30.090  1.00  0.73           H  
ATOM   3390  HA  VAL A 227      -4.169  -4.137  27.257  1.00  0.73           H  
ATOM   3391  HB  VAL A 227      -2.936  -6.181  27.716  1.00  0.73           H  
ATOM   3392 1HG1 VAL A 227      -3.671  -7.730  29.409  1.00  0.73           H  
ATOM   3393 2HG1 VAL A 227      -3.180  -6.199  30.134  1.00  0.73           H  
ATOM   3394 3HG1 VAL A 227      -4.913  -6.592  29.956  1.00  0.73           H  
ATOM   3395 1HG2 VAL A 227      -4.691  -7.845  27.197  1.00  0.73           H  
ATOM   3396 2HG2 VAL A 227      -5.938  -6.710  27.706  1.00  0.73           H  
ATOM   3397 3HG2 VAL A 227      -4.952  -6.351  26.279  1.00  0.73           H  
ATOM   3398  N   GLY A 228      -6.538  -4.122  27.754  1.00  0.67           N  
ATOM   3399  CA  GLY A 228      -7.962  -4.111  28.004  1.00  0.67           C  
ATOM   3400  C   GLY A 228      -8.530  -5.322  27.341  1.00  0.67           C  
ATOM   3401  O   GLY A 228      -8.098  -5.675  26.246  1.00  0.67           O  
ATOM   3402  H   GLY A 228      -6.185  -3.991  26.805  1.00  0.67           H  
ATOM   3403 1HA  GLY A 228      -8.147  -4.201  29.056  1.00  0.67           H  
ATOM   3404 2HA  GLY A 228      -8.420  -3.197  27.628  1.00  0.67           H  
ATOM   3405  N   ASP A 229      -9.538  -5.936  27.927  1.00  0.64           N  
ATOM   3406  CA  ASP A 229     -10.039  -7.128  27.264  1.00  0.64           C  
ATOM   3407  C   ASP A 229     -11.445  -7.543  27.636  1.00  0.64           C  
ATOM   3408  O   ASP A 229     -12.098  -6.895  28.459  1.00  0.64           O  
ATOM   3409  CB  ASP A 229      -9.028  -8.269  27.539  1.00  0.64           C  
ATOM   3410  CG  ASP A 229      -8.794  -8.565  29.004  1.00  0.64           C  
ATOM   3411  OD1 ASP A 229      -9.722  -8.496  29.772  1.00  0.64           O  
ATOM   3412  OD2 ASP A 229      -7.660  -8.846  29.360  1.00  0.64           O  
ATOM   3413  H   ASP A 229      -9.900  -5.606  28.825  1.00  0.64           H  
ATOM   3414  HA  ASP A 229     -10.051  -6.932  26.201  1.00  0.64           H  
ATOM   3415 1HB  ASP A 229      -9.363  -9.191  27.048  1.00  0.64           H  
ATOM   3416 2HB  ASP A 229      -8.073  -8.019  27.117  1.00  0.64           H  
ATOM   3417  N   LYS A 230     -11.911  -8.617  26.993  1.00  0.64           N  
ATOM   3418  CA  LYS A 230     -13.193  -9.221  27.309  1.00  0.64           C  
ATOM   3419  C   LYS A 230     -13.276 -10.670  26.856  1.00  0.64           C  
ATOM   3420  O   LYS A 230     -13.109 -10.988  25.673  1.00  0.64           O  
ATOM   3421  CB  LYS A 230     -14.341  -8.434  26.714  1.00  0.64           C  
ATOM   3422  CG  LYS A 230     -15.686  -9.003  27.062  1.00  0.64           C  
ATOM   3423  CD  LYS A 230     -15.978  -8.853  28.550  1.00  0.64           C  
ATOM   3424  CE  LYS A 230     -17.277  -9.500  28.926  1.00  0.64           C  
ATOM   3425  NZ  LYS A 230     -17.160 -10.962  29.017  1.00  0.64           N  
ATOM   3426  H   LYS A 230     -11.320  -9.026  26.267  1.00  0.64           H  
ATOM   3427  HA  LYS A 230     -13.307  -9.230  28.387  1.00  0.64           H  
ATOM   3428 1HB  LYS A 230     -14.299  -7.389  27.020  1.00  0.64           H  
ATOM   3429 2HB  LYS A 230     -14.263  -8.480  25.652  1.00  0.64           H  
ATOM   3430 1HG  LYS A 230     -16.457  -8.487  26.487  1.00  0.64           H  
ATOM   3431 2HG  LYS A 230     -15.711 -10.063  26.809  1.00  0.64           H  
ATOM   3432 1HD  LYS A 230     -15.202  -9.361  29.103  1.00  0.64           H  
ATOM   3433 2HD  LYS A 230     -15.994  -7.806  28.840  1.00  0.64           H  
ATOM   3434 1HE  LYS A 230     -17.631  -9.104  29.880  1.00  0.64           H  
ATOM   3435 2HE  LYS A 230     -17.974  -9.280  28.170  1.00  0.64           H  
ATOM   3436 1HZ  LYS A 230     -18.045 -11.401  29.228  1.00  0.64           H  
ATOM   3437 2HZ  LYS A 230     -16.839 -11.357  28.131  1.00  0.64           H  
ATOM   3438 3HZ  LYS A 230     -16.484 -11.212  29.725  1.00  0.64           H  
ATOM   3439  N   THR A 231     -13.584 -11.540  27.810  1.00  0.66           N  
ATOM   3440  CA  THR A 231     -13.670 -12.974  27.577  1.00  0.66           C  
ATOM   3441  C   THR A 231     -15.068 -13.530  27.610  1.00  0.66           C  
ATOM   3442  O   THR A 231     -15.998 -12.877  28.093  1.00  0.66           O  
ATOM   3443  CB  THR A 231     -12.854 -13.691  28.647  1.00  0.66           C  
ATOM   3444  OG1 THR A 231     -13.422 -13.470  29.947  1.00  0.66           O  
ATOM   3445  CG2 THR A 231     -11.544 -13.132  28.626  1.00  0.66           C  
ATOM   3446  H   THR A 231     -13.701 -11.196  28.753  1.00  0.66           H  
ATOM   3447  HA  THR A 231     -13.252 -13.193  26.601  1.00  0.66           H  
ATOM   3448  HB  THR A 231     -12.805 -14.758  28.440  1.00  0.66           H  
ATOM   3449  HG1 THR A 231     -12.716 -13.565  30.637  1.00  0.66           H  
ATOM   3450 1HG2 THR A 231     -10.919 -13.609  29.362  1.00  0.66           H  
ATOM   3451 2HG2 THR A 231     -11.172 -13.308  27.674  1.00  0.66           H  
ATOM   3452 3HG2 THR A 231     -11.584 -12.064  28.824  1.00  0.66           H  
ATOM   3453  N   GLY A 232     -15.195 -14.779  27.190  1.00  0.71           N  
ATOM   3454  CA  GLY A 232     -16.474 -15.452  27.299  1.00  0.71           C  
ATOM   3455  C   GLY A 232     -16.443 -16.913  26.902  1.00  0.71           C  
ATOM   3456  O   GLY A 232     -15.598 -17.359  26.120  1.00  0.71           O  
ATOM   3457  H   GLY A 232     -14.390 -15.224  26.749  1.00  0.71           H  
ATOM   3458 1HA  GLY A 232     -16.840 -15.361  28.321  1.00  0.71           H  
ATOM   3459 2HA  GLY A 232     -17.177 -14.936  26.660  1.00  0.71           H  
ATOM   3460  N   THR A 233     -17.385 -17.663  27.466  1.00  0.77           N  
ATOM   3461  CA  THR A 233     -17.506 -19.084  27.194  1.00  0.77           C  
ATOM   3462  C   THR A 233     -18.952 -19.530  26.996  1.00  0.77           C  
ATOM   3463  O   THR A 233     -19.838 -19.142  27.761  1.00  0.77           O  
ATOM   3464  CB  THR A 233     -16.866 -19.889  28.340  1.00  0.77           C  
ATOM   3465  OG1 THR A 233     -15.490 -19.504  28.474  1.00  0.77           O  
ATOM   3466  CG2 THR A 233     -16.942 -21.384  28.068  1.00  0.77           C  
ATOM   3467  H   THR A 233     -18.041 -17.232  28.102  1.00  0.77           H  
ATOM   3468  HA  THR A 233     -16.971 -19.304  26.277  1.00  0.77           H  
ATOM   3469  HB  THR A 233     -17.387 -19.669  29.269  1.00  0.77           H  
ATOM   3470  HG1 THR A 233     -15.037 -19.693  27.644  1.00  0.77           H  
ATOM   3471 1HG2 THR A 233     -16.486 -21.909  28.887  1.00  0.77           H  
ATOM   3472 2HG2 THR A 233     -17.968 -21.697  27.983  1.00  0.77           H  
ATOM   3473 3HG2 THR A 233     -16.414 -21.619  27.142  1.00  0.77           H  
ATOM   3474  N   CYS A 234     -19.170 -20.372  25.992  1.00  0.84           N  
ATOM   3475  CA  CYS A 234     -20.456 -21.005  25.754  1.00  0.84           C  
ATOM   3476  C   CYS A 234     -20.245 -22.477  26.073  1.00  0.84           C  
ATOM   3477  O   CYS A 234     -19.844 -23.283  25.215  1.00  0.84           O  
ATOM   3478  CB  CYS A 234     -20.906 -20.889  24.305  1.00  0.84           C  
ATOM   3479  SG  CYS A 234     -21.131 -19.185  23.633  1.00  0.84           S  
ATOM   3480  H   CYS A 234     -18.387 -20.614  25.395  1.00  0.84           H  
ATOM   3481  HA  CYS A 234     -21.216 -20.583  26.414  1.00  0.84           H  
ATOM   3482 1HB  CYS A 234     -20.222 -21.412  23.691  1.00  0.84           H  
ATOM   3483 2HB  CYS A 234     -21.861 -21.402  24.201  1.00  0.84           H  
ATOM   3484  N   GLY A 235     -20.484 -22.836  27.330  1.00  0.89           N  
ATOM   3485  CA  GLY A 235     -20.161 -24.176  27.811  1.00  0.89           C  
ATOM   3486  C   GLY A 235     -20.906 -25.271  27.063  1.00  0.89           C  
ATOM   3487  O   GLY A 235     -20.364 -26.344  26.810  1.00  0.89           O  
ATOM   3488  H   GLY A 235     -20.846 -22.143  27.975  1.00  0.89           H  
ATOM   3489 1HA  GLY A 235     -19.086 -24.338  27.717  1.00  0.89           H  
ATOM   3490 2HA  GLY A 235     -20.394 -24.240  28.874  1.00  0.89           H  
ATOM   3491  N   VAL A 236     -22.101 -24.936  26.592  1.00  0.91           N  
ATOM   3492  CA  VAL A 236     -23.001 -25.868  25.932  1.00  0.91           C  
ATOM   3493  C   VAL A 236     -22.359 -26.520  24.709  1.00  0.91           C  
ATOM   3494  O   VAL A 236     -22.738 -27.630  24.341  1.00  0.91           O  
ATOM   3495  CB  VAL A 236     -24.275 -25.165  25.462  1.00  0.91           C  
ATOM   3496  CG1 VAL A 236     -25.112 -26.160  24.714  1.00  0.91           C  
ATOM   3497  CG2 VAL A 236     -25.012 -24.556  26.628  1.00  0.91           C  
ATOM   3498  H   VAL A 236     -22.430 -24.001  26.780  1.00  0.91           H  
ATOM   3499  HA  VAL A 236     -23.269 -26.649  26.640  1.00  0.91           H  
ATOM   3500  HB  VAL A 236     -24.002 -24.377  24.752  1.00  0.91           H  
ATOM   3501 1HG1 VAL A 236     -26.007 -25.674  24.328  1.00  0.91           H  
ATOM   3502 2HG1 VAL A 236     -24.541 -26.573  23.912  1.00  0.91           H  
ATOM   3503 3HG1 VAL A 236     -25.396 -26.965  25.386  1.00  0.91           H  
ATOM   3504 1HG2 VAL A 236     -25.911 -24.057  26.268  1.00  0.91           H  
ATOM   3505 2HG2 VAL A 236     -25.289 -25.337  27.333  1.00  0.91           H  
ATOM   3506 3HG2 VAL A 236     -24.367 -23.828  27.122  1.00  0.91           H  
ATOM   3507  N   TYR A 237     -21.518 -25.771  23.984  1.00  0.89           N  
ATOM   3508  CA  TYR A 237     -20.865 -26.329  22.805  1.00  0.89           C  
ATOM   3509  C   TYR A 237     -19.347 -26.195  22.819  1.00  0.89           C  
ATOM   3510  O   TYR A 237     -18.719 -26.165  21.763  1.00  0.89           O  
ATOM   3511  CB  TYR A 237     -21.439 -25.765  21.508  1.00  0.89           C  
ATOM   3512  CG  TYR A 237     -22.848 -26.254  21.222  1.00  0.89           C  
ATOM   3513  CD1 TYR A 237     -23.943 -25.509  21.552  1.00  0.89           C  
ATOM   3514  CD2 TYR A 237     -23.019 -27.488  20.619  1.00  0.89           C  
ATOM   3515  CE1 TYR A 237     -25.211 -25.975  21.294  1.00  0.89           C  
ATOM   3516  CE2 TYR A 237     -24.285 -27.961  20.357  1.00  0.89           C  
ATOM   3517  CZ  TYR A 237     -25.382 -27.205  20.692  1.00  0.89           C  
ATOM   3518  OH  TYR A 237     -26.649 -27.682  20.443  1.00  0.89           O  
ATOM   3519  H   TYR A 237     -21.240 -24.852  24.325  1.00  0.89           H  
ATOM   3520  HA  TYR A 237     -21.079 -27.389  22.797  1.00  0.89           H  
ATOM   3521 1HB  TYR A 237     -21.457 -24.678  21.562  1.00  0.89           H  
ATOM   3522 2HB  TYR A 237     -20.799 -26.047  20.669  1.00  0.89           H  
ATOM   3523  HD1 TYR A 237     -23.819 -24.562  22.036  1.00  0.89           H  
ATOM   3524  HD2 TYR A 237     -22.146 -28.088  20.357  1.00  0.89           H  
ATOM   3525  HE1 TYR A 237     -26.073 -25.371  21.573  1.00  0.89           H  
ATOM   3526  HE2 TYR A 237     -24.415 -28.934  19.885  1.00  0.89           H  
ATOM   3527  HH  TYR A 237     -27.296 -27.096  20.847  1.00  0.89           H  
ATOM   3528  N   GLY A 238     -18.751 -26.000  23.993  1.00  0.84           N  
ATOM   3529  CA  GLY A 238     -17.288 -25.935  24.031  1.00  0.84           C  
ATOM   3530  C   GLY A 238     -16.659 -24.729  23.296  1.00  0.84           C  
ATOM   3531  O   GLY A 238     -15.572 -24.869  22.718  1.00  0.84           O  
ATOM   3532  H   GLY A 238     -19.296 -26.005  24.858  1.00  0.84           H  
ATOM   3533 1HA  GLY A 238     -16.982 -25.914  25.077  1.00  0.84           H  
ATOM   3534 2HA  GLY A 238     -16.890 -26.861  23.624  1.00  0.84           H  
ATOM   3535  N   THR A 239     -17.331 -23.563  23.289  1.00  0.77           N  
ATOM   3536  CA  THR A 239     -16.811 -22.387  22.560  1.00  0.77           C  
ATOM   3537  C   THR A 239     -16.265 -21.318  23.504  1.00  0.77           C  
ATOM   3538  O   THR A 239     -16.866 -21.000  24.527  1.00  0.77           O  
ATOM   3539  CB  THR A 239     -17.882 -21.746  21.641  1.00  0.77           C  
ATOM   3540  OG1 THR A 239     -18.322 -22.704  20.666  1.00  0.77           O  
ATOM   3541  CG2 THR A 239     -17.340 -20.500  20.904  1.00  0.77           C  
ATOM   3542  H   THR A 239     -18.215 -23.496  23.800  1.00  0.77           H  
ATOM   3543  HA  THR A 239     -15.992 -22.714  21.931  1.00  0.77           H  
ATOM   3544  HB  THR A 239     -18.708 -21.450  22.226  1.00  0.77           H  
ATOM   3545  HG1 THR A 239     -18.441 -23.567  21.091  1.00  0.77           H  
ATOM   3546 1HG2 THR A 239     -18.123 -20.084  20.289  1.00  0.77           H  
ATOM   3547 2HG2 THR A 239     -17.022 -19.748  21.618  1.00  0.77           H  
ATOM   3548 3HG2 THR A 239     -16.494 -20.781  20.278  1.00  0.77           H  
ATOM   3549  N   ALA A 240     -15.105 -20.755  23.177  1.00  0.70           N  
ATOM   3550  CA  ALA A 240     -14.540 -19.719  24.039  1.00  0.70           C  
ATOM   3551  C   ALA A 240     -13.869 -18.611  23.264  1.00  0.70           C  
ATOM   3552  O   ALA A 240     -13.387 -18.801  22.144  1.00  0.70           O  
ATOM   3553  CB  ALA A 240     -13.516 -20.312  24.988  1.00  0.70           C  
ATOM   3554  H   ALA A 240     -14.629 -21.053  22.324  1.00  0.70           H  
ATOM   3555  HA  ALA A 240     -15.352 -19.276  24.606  1.00  0.70           H  
ATOM   3556 1HB  ALA A 240     -13.133 -19.524  25.638  1.00  0.70           H  
ATOM   3557 2HB  ALA A 240     -13.991 -21.081  25.590  1.00  0.70           H  
ATOM   3558 3HB  ALA A 240     -12.696 -20.744  24.414  1.00  0.70           H  
ATOM   3559  N   ASN A 241     -13.796 -17.440  23.881  1.00  0.65           N  
ATOM   3560  CA  ASN A 241     -13.094 -16.362  23.223  1.00  0.65           C  
ATOM   3561  C   ASN A 241     -12.475 -15.365  24.173  1.00  0.65           C  
ATOM   3562  O   ASN A 241     -12.764 -15.342  25.380  1.00  0.65           O  
ATOM   3563  CB  ASN A 241     -14.049 -15.599  22.352  1.00  0.65           C  
ATOM   3564  CG  ASN A 241     -15.056 -14.881  23.145  1.00  0.65           C  
ATOM   3565  OD1 ASN A 241     -14.710 -14.044  23.986  1.00  0.65           O  
ATOM   3566  ND2 ASN A 241     -16.285 -15.174  22.941  1.00  0.65           N  
ATOM   3567  H   ASN A 241     -14.256 -17.310  24.782  1.00  0.65           H  
ATOM   3568  HA  ASN A 241     -12.290 -16.785  22.626  1.00  0.65           H  
ATOM   3569 1HB  ASN A 241     -13.500 -14.900  21.720  1.00  0.65           H  
ATOM   3570 2HB  ASN A 241     -14.561 -16.309  21.725  1.00  0.65           H  
ATOM   3571 1HD2 ASN A 241     -16.989 -14.707  23.510  1.00  0.65           H  
ATOM   3572 2HD2 ASN A 241     -16.545 -15.874  22.276  1.00  0.65           H  
ATOM   3573  N   ASP A 242     -11.672 -14.484  23.581  1.00  0.62           N  
ATOM   3574  CA  ASP A 242     -11.076 -13.365  24.283  1.00  0.62           C  
ATOM   3575  C   ASP A 242     -10.631 -12.267  23.335  1.00  0.62           C  
ATOM   3576  O   ASP A 242      -9.774 -12.514  22.478  1.00  0.62           O  
ATOM   3577  CB  ASP A 242      -9.892 -13.843  25.103  1.00  0.62           C  
ATOM   3578  CG  ASP A 242      -9.286 -12.793  26.090  1.00  0.62           C  
ATOM   3579  OD1 ASP A 242      -9.507 -11.638  25.934  1.00  0.62           O  
ATOM   3580  OD2 ASP A 242      -8.644 -13.210  27.045  1.00  0.62           O  
ATOM   3581  H   ASP A 242     -11.461 -14.631  22.594  1.00  0.62           H  
ATOM   3582  HA  ASP A 242     -11.819 -12.943  24.947  1.00  0.62           H  
ATOM   3583 1HB  ASP A 242     -10.199 -14.702  25.681  1.00  0.62           H  
ATOM   3584 2HB  ASP A 242      -9.107 -14.174  24.425  1.00  0.62           H  
ATOM   3585  N   TYR A 243     -11.227 -11.077  23.432  1.00  0.61           N  
ATOM   3586  CA  TYR A 243     -10.712 -10.010  22.589  1.00  0.61           C  
ATOM   3587  C   TYR A 243      -9.977  -8.991  23.440  1.00  0.61           C  
ATOM   3588  O   TYR A 243     -10.260  -8.827  24.627  1.00  0.61           O  
ATOM   3589  CB  TYR A 243     -11.760  -9.326  21.731  1.00  0.61           C  
ATOM   3590  CG  TYR A 243     -12.922  -8.639  22.381  1.00  0.61           C  
ATOM   3591  CD1 TYR A 243     -12.748  -7.475  23.142  1.00  0.61           C  
ATOM   3592  CD2 TYR A 243     -14.188  -9.068  22.064  1.00  0.61           C  
ATOM   3593  CE1 TYR A 243     -13.856  -6.790  23.586  1.00  0.61           C  
ATOM   3594  CE2 TYR A 243     -15.270  -8.374  22.492  1.00  0.61           C  
ATOM   3595  CZ  TYR A 243     -15.120  -7.260  23.239  1.00  0.61           C  
ATOM   3596  OH  TYR A 243     -16.224  -6.609  23.631  1.00  0.61           O  
ATOM   3597  H   TYR A 243     -11.950 -10.926  24.136  1.00  0.61           H  
ATOM   3598  HA  TYR A 243      -9.974 -10.425  21.916  1.00  0.61           H  
ATOM   3599 1HB  TYR A 243     -11.249  -8.597  21.105  1.00  0.61           H  
ATOM   3600 2HB  TYR A 243     -12.168 -10.070  21.050  1.00  0.61           H  
ATOM   3601  HD1 TYR A 243     -11.743  -7.109  23.369  1.00  0.61           H  
ATOM   3602  HD2 TYR A 243     -14.329  -9.952  21.445  1.00  0.61           H  
ATOM   3603  HE1 TYR A 243     -13.741  -5.884  24.178  1.00  0.61           H  
ATOM   3604  HE2 TYR A 243     -16.272  -8.710  22.223  1.00  0.61           H  
ATOM   3605  HH  TYR A 243     -16.992  -7.211  23.535  1.00  0.61           H  
ATOM   3606  N   ALA A 244      -9.060  -8.251  22.830  1.00  0.63           N  
ATOM   3607  CA  ALA A 244      -8.306  -7.294  23.611  1.00  0.63           C  
ATOM   3608  C   ALA A 244      -7.596  -6.219  22.829  1.00  0.63           C  
ATOM   3609  O   ALA A 244      -7.347  -6.340  21.630  1.00  0.63           O  
ATOM   3610  CB  ALA A 244      -7.253  -8.032  24.399  1.00  0.63           C  
ATOM   3611  H   ALA A 244      -8.840  -8.421  21.857  1.00  0.63           H  
ATOM   3612  HA  ALA A 244      -9.003  -6.802  24.273  1.00  0.63           H  
ATOM   3613 1HB  ALA A 244      -6.711  -7.340  25.023  1.00  0.63           H  
ATOM   3614 2HB  ALA A 244      -7.710  -8.798  25.017  1.00  0.63           H  
ATOM   3615 3HB  ALA A 244      -6.566  -8.498  23.705  1.00  0.63           H  
ATOM   3616  N   VAL A 245      -7.237  -5.169  23.543  1.00  0.68           N  
ATOM   3617  CA  VAL A 245      -6.372  -4.150  22.986  1.00  0.68           C  
ATOM   3618  C   VAL A 245      -5.159  -4.074  23.903  1.00  0.68           C  
ATOM   3619  O   VAL A 245      -5.299  -3.983  25.126  1.00  0.68           O  
ATOM   3620  CB  VAL A 245      -7.063  -2.789  22.875  1.00  0.68           C  
ATOM   3621  CG1 VAL A 245      -6.076  -1.778  22.260  1.00  0.68           C  
ATOM   3622  CG2 VAL A 245      -8.333  -2.907  22.048  1.00  0.68           C  
ATOM   3623  H   VAL A 245      -7.519  -5.134  24.521  1.00  0.68           H  
ATOM   3624  HA  VAL A 245      -6.044  -4.453  21.998  1.00  0.68           H  
ATOM   3625  HB  VAL A 245      -7.328  -2.455  23.851  1.00  0.68           H  
ATOM   3626 1HG1 VAL A 245      -6.556  -0.812  22.185  1.00  0.68           H  
ATOM   3627 2HG1 VAL A 245      -5.186  -1.696  22.881  1.00  0.68           H  
ATOM   3628 3HG1 VAL A 245      -5.787  -2.115  21.268  1.00  0.68           H  
ATOM   3629 1HG2 VAL A 245      -8.803  -1.945  21.995  1.00  0.68           H  
ATOM   3630 2HG2 VAL A 245      -8.085  -3.241  21.062  1.00  0.68           H  
ATOM   3631 3HG2 VAL A 245      -9.018  -3.616  22.509  1.00  0.68           H  
ATOM   3632  N   VAL A 246      -3.973  -4.174  23.320  1.00  0.78           N  
ATOM   3633  CA  VAL A 246      -2.744  -4.181  24.092  1.00  0.78           C  
ATOM   3634  C   VAL A 246      -1.967  -2.897  23.805  1.00  0.78           C  
ATOM   3635  O   VAL A 246      -1.789  -2.521  22.650  1.00  0.78           O  
ATOM   3636  CB  VAL A 246      -1.906  -5.429  23.744  1.00  0.78           C  
ATOM   3637  CG1 VAL A 246      -0.662  -5.426  24.566  1.00  0.78           C  
ATOM   3638  CG2 VAL A 246      -2.735  -6.709  23.961  1.00  0.78           C  
ATOM   3639  H   VAL A 246      -3.931  -4.254  22.311  1.00  0.78           H  
ATOM   3640  HA  VAL A 246      -2.993  -4.218  25.148  1.00  0.78           H  
ATOM   3641  HB  VAL A 246      -1.607  -5.374  22.703  1.00  0.78           H  
ATOM   3642 1HG1 VAL A 246      -0.053  -6.291  24.312  1.00  0.78           H  
ATOM   3643 2HG1 VAL A 246      -0.112  -4.517  24.374  1.00  0.78           H  
ATOM   3644 3HG1 VAL A 246      -0.936  -5.466  25.623  1.00  0.78           H  
ATOM   3645 1HG2 VAL A 246      -2.138  -7.579  23.699  1.00  0.78           H  
ATOM   3646 2HG2 VAL A 246      -3.028  -6.767  24.999  1.00  0.78           H  
ATOM   3647 3HG2 VAL A 246      -3.627  -6.682  23.329  1.00  0.78           H  
ATOM   3648  N   TRP A 247      -1.502  -2.232  24.855  1.00  0.91           N  
ATOM   3649  CA  TRP A 247      -0.825  -0.939  24.792  1.00  0.91           C  
ATOM   3650  C   TRP A 247       0.604  -0.914  25.353  1.00  0.91           C  
ATOM   3651  O   TRP A 247       0.780  -0.611  26.539  1.00  0.91           O  
ATOM   3652  CB  TRP A 247      -1.586   0.153  25.542  1.00  0.91           C  
ATOM   3653  CG  TRP A 247      -2.896   0.628  24.966  1.00  0.91           C  
ATOM   3654  CD1 TRP A 247      -3.040   1.680  24.109  1.00  0.91           C  
ATOM   3655  CD2 TRP A 247      -4.237   0.150  25.232  1.00  0.91           C  
ATOM   3656  NE1 TRP A 247      -4.363   1.880  23.816  1.00  0.91           N  
ATOM   3657  CE2 TRP A 247      -5.112   0.964  24.490  1.00  0.91           C  
ATOM   3658  CE3 TRP A 247      -4.763  -0.866  26.025  1.00  0.91           C  
ATOM   3659  CZ2 TRP A 247      -6.479   0.786  24.517  1.00  0.91           C  
ATOM   3660  CZ3 TRP A 247      -6.137  -1.027  26.045  1.00  0.91           C  
ATOM   3661  CH2 TRP A 247      -6.966  -0.229  25.310  1.00  0.91           C  
ATOM   3662  H   TRP A 247      -1.660  -2.642  25.768  1.00  0.91           H  
ATOM   3663  HA  TRP A 247      -0.832  -0.622  23.760  1.00  0.91           H  
ATOM   3664 1HB  TRP A 247      -1.798  -0.208  26.529  1.00  0.91           H  
ATOM   3665 2HB  TRP A 247      -0.934   1.020  25.655  1.00  0.91           H  
ATOM   3666  HD1 TRP A 247      -2.218   2.277  23.716  1.00  0.91           H  
ATOM   3667  HE1 TRP A 247      -4.733   2.597  23.205  1.00  0.91           H  
ATOM   3668  HE3 TRP A 247      -4.112  -1.516  26.615  1.00  0.91           H  
ATOM   3669  HZ2 TRP A 247      -7.161   1.414  23.940  1.00  0.91           H  
ATOM   3670  HZ3 TRP A 247      -6.547  -1.807  26.655  1.00  0.91           H  
ATOM   3671  HH2 TRP A 247      -8.041  -0.403  25.353  1.00  0.91           H  
ATOM   3672  N   PRO A 248       1.636  -1.297  24.581  1.00  1.06           N  
ATOM   3673  CA  PRO A 248       3.018  -1.283  25.012  1.00  1.06           C  
ATOM   3674  C   PRO A 248       3.390   0.112  25.423  1.00  1.06           C  
ATOM   3675  O   PRO A 248       3.134   1.060  24.684  1.00  1.06           O  
ATOM   3676  CB  PRO A 248       3.774  -1.673  23.749  1.00  1.06           C  
ATOM   3677  CG  PRO A 248       2.784  -1.489  22.616  1.00  1.06           C  
ATOM   3678  CD  PRO A 248       1.444  -1.727  23.190  1.00  1.06           C  
ATOM   3679  HA  PRO A 248       3.201  -2.000  25.807  1.00  1.06           H  
ATOM   3680 1HB  PRO A 248       4.628  -0.996  23.632  1.00  1.06           H  
ATOM   3681 2HB  PRO A 248       4.185  -2.611  23.828  1.00  1.06           H  
ATOM   3682 1HG  PRO A 248       2.834  -0.489  22.243  1.00  1.06           H  
ATOM   3683 2HG  PRO A 248       3.012  -2.154  21.771  1.00  1.06           H  
ATOM   3684 1HD  PRO A 248       0.805  -1.070  22.622  1.00  1.06           H  
ATOM   3685 2HD  PRO A 248       1.138  -2.774  23.122  1.00  1.06           H  
ATOM   3686  N   THR A 249       4.099   0.241  26.531  1.00  1.20           N  
ATOM   3687  CA  THR A 249       4.497   1.559  27.006  1.00  1.20           C  
ATOM   3688  C   THR A 249       5.141   2.439  25.924  1.00  1.20           C  
ATOM   3689  O   THR A 249       4.867   3.637  25.856  1.00  1.20           O  
ATOM   3690  CB  THR A 249       5.473   1.424  28.186  1.00  1.20           C  
ATOM   3691  OG1 THR A 249       4.835   0.713  29.264  1.00  1.20           O  
ATOM   3692  CG2 THR A 249       5.913   2.795  28.670  1.00  1.20           C  
ATOM   3693  H   THR A 249       4.274  -0.575  27.123  1.00  1.20           H  
ATOM   3694  HA  THR A 249       3.602   2.070  27.361  1.00  1.20           H  
ATOM   3695  HB  THR A 249       6.348   0.861  27.865  1.00  1.20           H  
ATOM   3696  HG1 THR A 249       4.534  -0.174  28.953  1.00  1.20           H  
ATOM   3697 1HG2 THR A 249       6.607   2.680  29.501  1.00  1.20           H  
ATOM   3698 2HG2 THR A 249       6.406   3.326  27.855  1.00  1.20           H  
ATOM   3699 3HG2 THR A 249       5.044   3.361  28.997  1.00  1.20           H  
ATOM   3700  N   GLY A 250       6.039   1.864  25.123  1.00  1.26           N  
ATOM   3701  CA  GLY A 250       6.749   2.629  24.098  1.00  1.26           C  
ATOM   3702  C   GLY A 250       6.225   2.527  22.649  1.00  1.26           C  
ATOM   3703  O   GLY A 250       6.920   2.983  21.733  1.00  1.26           O  
ATOM   3704  H   GLY A 250       6.215   0.877  25.227  1.00  1.26           H  
ATOM   3705 1HA  GLY A 250       6.751   3.678  24.392  1.00  1.26           H  
ATOM   3706 2HA  GLY A 250       7.792   2.319  24.110  1.00  1.26           H  
ATOM   3707  N   ARG A 251       5.073   1.885  22.402  1.00  1.24           N  
ATOM   3708  CA  ARG A 251       4.625   1.694  21.002  1.00  1.24           C  
ATOM   3709  C   ARG A 251       3.112   1.818  20.776  1.00  1.24           C  
ATOM   3710  O   ARG A 251       2.310   1.857  21.707  1.00  1.24           O  
ATOM   3711  CB  ARG A 251       5.090   0.346  20.418  1.00  1.24           C  
ATOM   3712  CG  ARG A 251       6.609   0.130  20.269  1.00  1.24           C  
ATOM   3713  CD  ARG A 251       7.191   0.981  19.190  1.00  1.24           C  
ATOM   3714  NE  ARG A 251       8.597   0.687  18.958  1.00  1.24           N  
ATOM   3715  CZ  ARG A 251       9.636   1.255  19.615  1.00  1.24           C  
ATOM   3716  NH1 ARG A 251       9.437   2.154  20.563  1.00  1.24           N  
ATOM   3717  NH2 ARG A 251      10.874   0.903  19.301  1.00  1.24           N  
ATOM   3718  H   ARG A 251       4.493   1.552  23.175  1.00  1.24           H  
ATOM   3719  HA  ARG A 251       5.096   2.472  20.403  1.00  1.24           H  
ATOM   3720 1HB  ARG A 251       4.759  -0.449  21.044  1.00  1.24           H  
ATOM   3721 2HB  ARG A 251       4.636   0.191  19.441  1.00  1.24           H  
ATOM   3722 1HG  ARG A 251       7.124   0.337  21.199  1.00  1.24           H  
ATOM   3723 2HG  ARG A 251       6.783  -0.911  19.996  1.00  1.24           H  
ATOM   3724 1HD  ARG A 251       6.652   0.798  18.264  1.00  1.24           H  
ATOM   3725 2HD  ARG A 251       7.103   2.030  19.450  1.00  1.24           H  
ATOM   3726  HE  ARG A 251       8.815   0.007  18.245  1.00  1.24           H  
ATOM   3727 1HH1 ARG A 251       8.484   2.442  20.837  1.00  1.24           H  
ATOM   3728 2HH1 ARG A 251      10.226   2.565  21.036  1.00  1.24           H  
ATOM   3729 1HH2 ARG A 251      11.036   0.216  18.578  1.00  1.24           H  
ATOM   3730 2HH2 ARG A 251      11.655   1.321  19.785  1.00  1.24           H  
ATOM   3731  N   ALA A 252       2.722   1.895  19.506  1.00  1.13           N  
ATOM   3732  CA  ALA A 252       1.311   1.929  19.146  1.00  1.13           C  
ATOM   3733  C   ALA A 252       0.634   0.622  19.572  1.00  1.13           C  
ATOM   3734  O   ALA A 252       1.287  -0.422  19.581  1.00  1.13           O  
ATOM   3735  CB  ALA A 252       1.151   2.114  17.656  1.00  1.13           C  
ATOM   3736  H   ALA A 252       3.417   1.900  18.773  1.00  1.13           H  
ATOM   3737  HA  ALA A 252       0.865   2.767  19.671  1.00  1.13           H  
ATOM   3738 1HB  ALA A 252       0.102   2.149  17.374  1.00  1.13           H  
ATOM   3739 2HB  ALA A 252       1.636   3.039  17.348  1.00  1.13           H  
ATOM   3740 3HB  ALA A 252       1.622   1.266  17.164  1.00  1.13           H  
ATOM   3741  N   PRO A 253      -0.660   0.647  19.923  1.00  0.99           N  
ATOM   3742  CA  PRO A 253      -1.462  -0.490  20.322  1.00  0.99           C  
ATOM   3743  C   PRO A 253      -1.738  -1.544  19.268  1.00  0.99           C  
ATOM   3744  O   PRO A 253      -1.767  -1.267  18.058  1.00  0.99           O  
ATOM   3745  CB  PRO A 253      -2.758   0.162  20.796  1.00  0.99           C  
ATOM   3746  CG  PRO A 253      -2.781   1.511  20.130  1.00  0.99           C  
ATOM   3747  CD  PRO A 253      -1.371   1.930  20.003  1.00  0.99           C  
ATOM   3748  HA  PRO A 253      -0.949  -0.952  21.165  1.00  0.99           H  
ATOM   3749 1HB  PRO A 253      -3.607  -0.469  20.503  1.00  0.99           H  
ATOM   3750 2HB  PRO A 253      -2.770   0.194  21.875  1.00  0.99           H  
ATOM   3751 1HG  PRO A 253      -3.283   1.475  19.167  1.00  0.99           H  
ATOM   3752 2HG  PRO A 253      -3.321   2.211  20.758  1.00  0.99           H  
ATOM   3753 1HD  PRO A 253      -1.289   2.519  19.088  1.00  0.99           H  
ATOM   3754 2HD  PRO A 253      -1.060   2.489  20.900  1.00  0.99           H  
ATOM   3755  N   ILE A 254      -1.967  -2.748  19.784  1.00  0.85           N  
ATOM   3756  CA  ILE A 254      -2.345  -3.927  19.029  1.00  0.85           C  
ATOM   3757  C   ILE A 254      -3.748  -4.384  19.378  1.00  0.85           C  
ATOM   3758  O   ILE A 254      -4.098  -4.456  20.552  1.00  0.85           O  
ATOM   3759  CB  ILE A 254      -1.384  -5.103  19.289  1.00  0.85           C  
ATOM   3760  CG1 ILE A 254       0.009  -4.767  18.797  1.00  0.85           C  
ATOM   3761  CG2 ILE A 254      -1.930  -6.414  18.687  1.00  0.85           C  
ATOM   3762  CD1 ILE A 254       1.033  -5.748  19.239  1.00  0.85           C  
ATOM   3763  H   ILE A 254      -1.889  -2.832  20.797  1.00  0.85           H  
ATOM   3764  HA  ILE A 254      -2.305  -3.664  17.988  1.00  0.85           H  
ATOM   3765  HB  ILE A 254      -1.295  -5.239  20.361  1.00  0.85           H  
ATOM   3766 1HG1 ILE A 254       0.004  -4.740  17.715  1.00  0.85           H  
ATOM   3767 2HG1 ILE A 254       0.294  -3.780  19.167  1.00  0.85           H  
ATOM   3768 1HG2 ILE A 254      -1.249  -7.224  18.919  1.00  0.85           H  
ATOM   3769 2HG2 ILE A 254      -2.903  -6.642  19.114  1.00  0.85           H  
ATOM   3770 3HG2 ILE A 254      -2.027  -6.311  17.612  1.00  0.85           H  
ATOM   3771 1HD1 ILE A 254       2.010  -5.449  18.852  1.00  0.85           H  
ATOM   3772 2HD1 ILE A 254       1.056  -5.774  20.325  1.00  0.85           H  
ATOM   3773 3HD1 ILE A 254       0.783  -6.735  18.863  1.00  0.85           H  
ATOM   3774  N   VAL A 255      -4.565  -4.666  18.377  1.00  0.74           N  
ATOM   3775  CA  VAL A 255      -5.904  -5.145  18.687  1.00  0.74           C  
ATOM   3776  C   VAL A 255      -5.898  -6.642  18.339  1.00  0.74           C  
ATOM   3777  O   VAL A 255      -5.403  -7.038  17.286  1.00  0.74           O  
ATOM   3778  CB  VAL A 255      -6.988  -4.382  17.919  1.00  0.74           C  
ATOM   3779  CG1 VAL A 255      -8.378  -4.893  18.363  1.00  0.74           C  
ATOM   3780  CG2 VAL A 255      -6.841  -2.878  18.131  1.00  0.74           C  
ATOM   3781  H   VAL A 255      -4.225  -4.579  17.421  1.00  0.74           H  
ATOM   3782  HA  VAL A 255      -6.104  -5.036  19.750  1.00  0.74           H  
ATOM   3783  HB  VAL A 255      -6.887  -4.596  16.868  1.00  0.74           H  
ATOM   3784 1HG1 VAL A 255      -9.143  -4.374  17.794  1.00  0.74           H  
ATOM   3785 2HG1 VAL A 255      -8.470  -5.958  18.212  1.00  0.74           H  
ATOM   3786 3HG1 VAL A 255      -8.516  -4.698  19.418  1.00  0.74           H  
ATOM   3787 1HG2 VAL A 255      -7.611  -2.361  17.570  1.00  0.74           H  
ATOM   3788 2HG2 VAL A 255      -6.944  -2.643  19.181  1.00  0.74           H  
ATOM   3789 3HG2 VAL A 255      -5.858  -2.556  17.784  1.00  0.74           H  
ATOM   3790  N   LEU A 256      -6.346  -7.469  19.274  1.00  0.67           N  
ATOM   3791  CA  LEU A 256      -6.293  -8.934  19.183  1.00  0.67           C  
ATOM   3792  C   LEU A 256      -7.607  -9.652  19.461  1.00  0.67           C  
ATOM   3793  O   LEU A 256      -8.285  -9.388  20.454  1.00  0.67           O  
ATOM   3794  CB  LEU A 256      -5.215  -9.432  20.161  1.00  0.67           C  
ATOM   3795  CG  LEU A 256      -5.076 -10.948  20.446  1.00  0.67           C  
ATOM   3796  CD1 LEU A 256      -4.663 -11.695  19.240  1.00  0.67           C  
ATOM   3797  CD2 LEU A 256      -4.003 -11.128  21.509  1.00  0.67           C  
ATOM   3798  H   LEU A 256      -6.738  -7.058  20.115  1.00  0.67           H  
ATOM   3799  HA  LEU A 256      -5.992  -9.194  18.171  1.00  0.67           H  
ATOM   3800 1HB  LEU A 256      -4.249  -9.093  19.784  1.00  0.67           H  
ATOM   3801 2HB  LEU A 256      -5.387  -8.940  21.122  1.00  0.67           H  
ATOM   3802  HG  LEU A 256      -6.031 -11.341  20.789  1.00  0.67           H  
ATOM   3803 1HD1 LEU A 256      -4.560 -12.750  19.479  1.00  0.67           H  
ATOM   3804 2HD1 LEU A 256      -5.403 -11.578  18.449  1.00  0.67           H  
ATOM   3805 3HD1 LEU A 256      -3.714 -11.299  18.922  1.00  0.67           H  
ATOM   3806 1HD2 LEU A 256      -3.900 -12.174  21.720  1.00  0.67           H  
ATOM   3807 2HD2 LEU A 256      -3.055 -10.736  21.141  1.00  0.67           H  
ATOM   3808 3HD2 LEU A 256      -4.283 -10.598  22.412  1.00  0.67           H  
ATOM   3809  N   ALA A 257      -7.983 -10.574  18.583  1.00  0.63           N  
ATOM   3810  CA  ALA A 257      -9.171 -11.369  18.844  1.00  0.63           C  
ATOM   3811  C   ALA A 257      -8.896 -12.843  18.623  1.00  0.63           C  
ATOM   3812  O   ALA A 257      -8.424 -13.270  17.564  1.00  0.63           O  
ATOM   3813  CB  ALA A 257     -10.314 -10.920  17.956  1.00  0.63           C  
ATOM   3814  H   ALA A 257      -7.436 -10.727  17.735  1.00  0.63           H  
ATOM   3815  HA  ALA A 257      -9.451 -11.240  19.884  1.00  0.63           H  
ATOM   3816 1HB  ALA A 257     -11.174 -11.500  18.176  1.00  0.63           H  
ATOM   3817 2HB  ALA A 257     -10.528  -9.863  18.140  1.00  0.63           H  
ATOM   3818 3HB  ALA A 257     -10.038 -11.058  16.909  1.00  0.63           H  
ATOM   3819  N   VAL A 258      -9.208 -13.630  19.653  1.00  0.62           N  
ATOM   3820  CA  VAL A 258      -9.014 -15.071  19.606  1.00  0.62           C  
ATOM   3821  C   VAL A 258     -10.295 -15.839  19.935  1.00  0.62           C  
ATOM   3822  O   VAL A 258     -10.932 -15.609  20.969  1.00  0.62           O  
ATOM   3823  CB  VAL A 258      -7.923 -15.477  20.602  1.00  0.62           C  
ATOM   3824  CG1 VAL A 258      -7.750 -16.959  20.579  1.00  0.62           C  
ATOM   3825  CG2 VAL A 258      -6.596 -14.771  20.285  1.00  0.62           C  
ATOM   3826  H   VAL A 258      -9.554 -13.212  20.517  1.00  0.62           H  
ATOM   3827  HA  VAL A 258      -8.699 -15.347  18.599  1.00  0.62           H  
ATOM   3828  HB  VAL A 258      -8.246 -15.199  21.607  1.00  0.62           H  
ATOM   3829 1HG1 VAL A 258      -7.010 -17.216  21.317  1.00  0.62           H  
ATOM   3830 2HG1 VAL A 258      -8.686 -17.439  20.825  1.00  0.62           H  
ATOM   3831 3HG1 VAL A 258      -7.432 -17.288  19.600  1.00  0.62           H  
ATOM   3832 1HG2 VAL A 258      -5.853 -15.073  21.013  1.00  0.62           H  
ATOM   3833 2HG2 VAL A 258      -6.262 -15.045  19.296  1.00  0.62           H  
ATOM   3834 3HG2 VAL A 258      -6.734 -13.696  20.337  1.00  0.62           H  
ATOM   3835  N   TYR A 259     -10.673 -16.745  19.038  1.00  0.65           N  
ATOM   3836  CA  TYR A 259     -11.858 -17.585  19.185  1.00  0.65           C  
ATOM   3837  C   TYR A 259     -11.567 -19.075  18.991  1.00  0.65           C  
ATOM   3838  O   TYR A 259     -10.910 -19.469  18.033  1.00  0.65           O  
ATOM   3839  CB  TYR A 259     -12.903 -17.104  18.186  1.00  0.65           C  
ATOM   3840  CG  TYR A 259     -13.522 -15.763  18.530  1.00  0.65           C  
ATOM   3841  CD1 TYR A 259     -12.885 -14.553  18.275  1.00  0.65           C  
ATOM   3842  CD2 TYR A 259     -14.772 -15.763  19.101  1.00  0.65           C  
ATOM   3843  CE1 TYR A 259     -13.494 -13.380  18.653  1.00  0.65           C  
ATOM   3844  CE2 TYR A 259     -15.370 -14.587  19.466  1.00  0.65           C  
ATOM   3845  CZ  TYR A 259     -14.720 -13.407  19.259  1.00  0.65           C  
ATOM   3846  OH  TYR A 259     -15.272 -12.243  19.674  1.00  0.65           O  
ATOM   3847  H   TYR A 259     -10.110 -16.855  18.198  1.00  0.65           H  
ATOM   3848  HA  TYR A 259     -12.249 -17.462  20.194  1.00  0.65           H  
ATOM   3849 1HB  TYR A 259     -12.462 -17.046  17.193  1.00  0.65           H  
ATOM   3850 2HB  TYR A 259     -13.688 -17.832  18.159  1.00  0.65           H  
ATOM   3851  HD1 TYR A 259     -11.900 -14.531  17.811  1.00  0.65           H  
ATOM   3852  HD2 TYR A 259     -15.279 -16.709  19.288  1.00  0.65           H  
ATOM   3853  HE1 TYR A 259     -13.013 -12.438  18.497  1.00  0.65           H  
ATOM   3854  HE2 TYR A 259     -16.351 -14.603  19.943  1.00  0.65           H  
ATOM   3855  HH  TYR A 259     -16.013 -12.426  20.255  1.00  0.65           H  
ATOM   3856  N   THR A 260     -12.104 -19.914  19.867  1.00  0.73           N  
ATOM   3857  CA  THR A 260     -11.920 -21.358  19.745  1.00  0.73           C  
ATOM   3858  C   THR A 260     -13.231 -22.128  19.841  1.00  0.73           C  
ATOM   3859  O   THR A 260     -14.056 -21.862  20.717  1.00  0.73           O  
ATOM   3860  CB  THR A 260     -10.911 -21.859  20.790  1.00  0.73           C  
ATOM   3861  OG1 THR A 260      -9.651 -21.217  20.569  1.00  0.73           O  
ATOM   3862  CG2 THR A 260     -10.734 -23.331  20.708  1.00  0.73           C  
ATOM   3863  H   THR A 260     -12.635 -19.540  20.652  1.00  0.73           H  
ATOM   3864  HA  THR A 260     -11.500 -21.563  18.765  1.00  0.73           H  
ATOM   3865  HB  THR A 260     -11.268 -21.610  21.787  1.00  0.73           H  
ATOM   3866  HG1 THR A 260      -9.434 -21.267  19.634  1.00  0.73           H  
ATOM   3867 1HG2 THR A 260     -10.015 -23.658  21.460  1.00  0.73           H  
ATOM   3868 2HG2 THR A 260     -11.690 -23.799  20.896  1.00  0.73           H  
ATOM   3869 3HG2 THR A 260     -10.379 -23.611  19.719  1.00  0.73           H  
ATOM   3870  N   ARG A 261     -13.428 -23.103  18.948  1.00  0.86           N  
ATOM   3871  CA  ARG A 261     -14.657 -23.890  19.006  1.00  0.86           C  
ATOM   3872  C   ARG A 261     -14.487 -25.394  18.868  1.00  0.86           C  
ATOM   3873  O   ARG A 261     -13.960 -25.910  17.875  1.00  0.86           O  
ATOM   3874  CB  ARG A 261     -15.604 -23.404  17.925  1.00  0.86           C  
ATOM   3875  CG  ARG A 261     -16.924 -24.111  17.822  1.00  0.86           C  
ATOM   3876  CD  ARG A 261     -17.835 -23.372  16.904  1.00  0.86           C  
ATOM   3877  NE  ARG A 261     -17.304 -23.297  15.535  1.00  0.86           N  
ATOM   3878  CZ  ARG A 261     -17.527 -24.215  14.578  1.00  0.86           C  
ATOM   3879  NH1 ARG A 261     -18.262 -25.268  14.851  1.00  0.86           N  
ATOM   3880  NH2 ARG A 261     -17.002 -24.061  13.371  1.00  0.86           N  
ATOM   3881  H   ARG A 261     -12.721 -23.280  18.233  1.00  0.86           H  
ATOM   3882  HA  ARG A 261     -15.128 -23.711  19.971  1.00  0.86           H  
ATOM   3883 1HB  ARG A 261     -15.830 -22.368  18.113  1.00  0.86           H  
ATOM   3884 2HB  ARG A 261     -15.114 -23.469  16.952  1.00  0.86           H  
ATOM   3885 1HG  ARG A 261     -16.770 -25.118  17.429  1.00  0.86           H  
ATOM   3886 2HG  ARG A 261     -17.384 -24.183  18.806  1.00  0.86           H  
ATOM   3887 1HD  ARG A 261     -18.800 -23.879  16.871  1.00  0.86           H  
ATOM   3888 2HD  ARG A 261     -17.971 -22.355  17.275  1.00  0.86           H  
ATOM   3889  HE  ARG A 261     -16.724 -22.498  15.288  1.00  0.86           H  
ATOM   3890 1HH1 ARG A 261     -18.629 -25.383  15.788  1.00  0.86           H  
ATOM   3891 2HH1 ARG A 261     -18.430 -25.968  14.143  1.00  0.86           H  
ATOM   3892 1HH2 ARG A 261     -16.394 -23.248  13.164  1.00  0.86           H  
ATOM   3893 2HH2 ARG A 261     -17.166 -24.752  12.658  1.00  0.86           H  
ATOM   3894  N   ALA A 262     -14.959 -26.105  19.885  1.00  1.07           N  
ATOM   3895  CA  ALA A 262     -14.961 -27.558  19.916  1.00  1.07           C  
ATOM   3896  C   ALA A 262     -16.261 -28.085  19.309  1.00  1.07           C  
ATOM   3897  O   ALA A 262     -17.210 -27.318  19.175  1.00  1.07           O  
ATOM   3898  CB  ALA A 262     -14.831 -28.036  21.331  1.00  1.07           C  
ATOM   3899  H   ALA A 262     -15.330 -25.620  20.708  1.00  1.07           H  
ATOM   3900  HA  ALA A 262     -14.117 -27.911  19.332  1.00  1.07           H  
ATOM   3901 1HB  ALA A 262     -14.833 -29.104  21.366  1.00  1.07           H  
ATOM   3902 2HB  ALA A 262     -13.938 -27.684  21.773  1.00  1.07           H  
ATOM   3903 3HB  ALA A 262     -15.674 -27.669  21.896  1.00  1.07           H  
ATOM   3904  N   PRO A 263     -16.301 -29.326  18.812  1.00  1.34           N  
ATOM   3905  CA  PRO A 263     -17.500 -30.031  18.415  1.00  1.34           C  
ATOM   3906  C   PRO A 263     -18.284 -30.502  19.638  1.00  1.34           C  
ATOM   3907  O   PRO A 263     -17.721 -30.681  20.717  1.00  1.34           O  
ATOM   3908  CB  PRO A 263     -16.947 -31.196  17.594  1.00  1.34           C  
ATOM   3909  CG  PRO A 263     -15.584 -31.451  18.183  1.00  1.34           C  
ATOM   3910  CD  PRO A 263     -15.063 -30.080  18.568  1.00  1.34           C  
ATOM   3911  HA  PRO A 263     -18.118 -29.365  17.795  1.00  1.34           H  
ATOM   3912 1HB  PRO A 263     -17.614 -32.067  17.686  1.00  1.34           H  
ATOM   3913 2HB  PRO A 263     -16.912 -30.927  16.529  1.00  1.34           H  
ATOM   3914 1HG  PRO A 263     -15.664 -32.129  19.053  1.00  1.34           H  
ATOM   3915 2HG  PRO A 263     -14.934 -31.956  17.453  1.00  1.34           H  
ATOM   3916 1HD  PRO A 263     -14.454 -30.193  19.465  1.00  1.34           H  
ATOM   3917 2HD  PRO A 263     -14.499 -29.637  17.736  1.00  1.34           H  
ATOM   3918  N   ASN A 264     -19.568 -30.771  19.437  1.00  1.65           N  
ATOM   3919  CA  ASN A 264     -20.446 -31.343  20.458  1.00  1.65           C  
ATOM   3920  C   ASN A 264     -20.383 -30.484  21.742  1.00  1.65           C  
ATOM   3921  O   ASN A 264     -20.242 -29.271  21.651  1.00  1.65           O  
ATOM   3922  CB  ASN A 264     -19.998 -32.804  20.668  1.00  1.65           C  
ATOM   3923  CG  ASN A 264     -20.951 -33.741  21.437  1.00  1.65           C  
ATOM   3924  OD1 ASN A 264     -21.017 -33.677  22.669  1.00  1.65           O  
ATOM   3925  ND2 ASN A 264     -21.662 -34.581  20.725  1.00  1.65           N  
ATOM   3926  H   ASN A 264     -19.961 -30.579  18.527  1.00  1.65           H  
ATOM   3927  HA  ASN A 264     -21.475 -31.323  20.094  1.00  1.65           H  
ATOM   3928 1HB  ASN A 264     -19.808 -33.250  19.691  1.00  1.65           H  
ATOM   3929 2HB  ASN A 264     -19.043 -32.804  21.198  1.00  1.65           H  
ATOM   3930 1HD2 ASN A 264     -22.295 -35.212  21.178  1.00  1.65           H  
ATOM   3931 2HD2 ASN A 264     -21.575 -34.595  19.728  1.00  1.65           H  
ATOM   3932  N   LYS A 265     -20.478 -31.118  22.917  1.00  1.89           N  
ATOM   3933  CA  LYS A 265     -20.437 -30.498  24.233  1.00  1.89           C  
ATOM   3934  C   LYS A 265     -19.340 -31.163  25.025  1.00  1.89           C  
ATOM   3935  O   LYS A 265     -18.674 -30.553  25.862  1.00  1.89           O  
ATOM   3936  CB  LYS A 265     -21.770 -30.661  24.961  1.00  1.89           C  
ATOM   3937  CG  LYS A 265     -21.809 -30.027  26.353  1.00  1.89           C  
ATOM   3938  CD  LYS A 265     -23.207 -30.119  26.960  1.00  1.89           C  
ATOM   3939  CE  LYS A 265     -23.250 -29.522  28.358  1.00  1.89           C  
ATOM   3940  NZ  LYS A 265     -24.610 -29.633  28.966  1.00  1.89           N  
ATOM   3941  H   LYS A 265     -20.592 -32.113  22.932  1.00  1.89           H  
ATOM   3942  HA  LYS A 265     -20.202 -29.437  24.129  1.00  1.89           H  
ATOM   3943 1HB  LYS A 265     -22.566 -30.209  24.367  1.00  1.89           H  
ATOM   3944 2HB  LYS A 265     -21.998 -31.724  25.068  1.00  1.89           H  
ATOM   3945 1HG  LYS A 265     -21.105 -30.550  27.002  1.00  1.89           H  
ATOM   3946 2HG  LYS A 265     -21.509 -28.979  26.290  1.00  1.89           H  
ATOM   3947 1HD  LYS A 265     -23.903 -29.567  26.320  1.00  1.89           H  
ATOM   3948 2HD  LYS A 265     -23.521 -31.162  27.001  1.00  1.89           H  
ATOM   3949 1HE  LYS A 265     -22.535 -30.045  28.991  1.00  1.89           H  
ATOM   3950 2HE  LYS A 265     -22.970 -28.470  28.305  1.00  1.89           H  
ATOM   3951 1HZ  LYS A 265     -24.602 -29.228  29.892  1.00  1.89           H  
ATOM   3952 2HZ  LYS A 265     -25.277 -29.139  28.387  1.00  1.89           H  
ATOM   3953 3HZ  LYS A 265     -24.873 -30.607  29.028  1.00  1.89           H  
ATOM   3954  N   ASP A 266     -19.186 -32.466  24.771  1.00  1.96           N  
ATOM   3955  CA  ASP A 266     -18.229 -33.289  25.516  1.00  1.96           C  
ATOM   3956  C   ASP A 266     -16.802 -32.760  25.358  1.00  1.96           C  
ATOM   3957  O   ASP A 266     -15.982 -32.817  26.282  1.00  1.96           O  
ATOM   3958  CB  ASP A 266     -18.286 -34.744  25.044  1.00  1.96           C  
ATOM   3959  CG  ASP A 266     -19.552 -35.488  25.487  1.00  1.96           C  
ATOM   3960  OD1 ASP A 266     -20.254 -35.000  26.344  1.00  1.96           O  
ATOM   3961  OD2 ASP A 266     -19.797 -36.543  24.957  1.00  1.96           O  
ATOM   3962  H   ASP A 266     -19.768 -32.887  24.045  1.00  1.96           H  
ATOM   3963  HA  ASP A 266     -18.492 -33.253  26.573  1.00  1.96           H  
ATOM   3964 1HB  ASP A 266     -18.230 -34.769  23.954  1.00  1.96           H  
ATOM   3965 2HB  ASP A 266     -17.415 -35.280  25.423  1.00  1.96           H  
ATOM   3966  N   ASP A 267     -16.499 -32.214  24.191  1.00  1.83           N  
ATOM   3967  CA  ASP A 267     -15.170 -31.698  23.961  1.00  1.83           C  
ATOM   3968  C   ASP A 267     -15.068 -30.289  24.551  1.00  1.83           C  
ATOM   3969  O   ASP A 267     -15.272 -29.276  23.892  1.00  1.83           O  
ATOM   3970  CB  ASP A 267     -14.835 -31.780  22.475  1.00  1.83           C  
ATOM   3971  CG  ASP A 267     -14.634 -33.250  22.041  1.00  1.83           C  
ATOM   3972  OD1 ASP A 267     -14.030 -33.981  22.789  1.00  1.83           O  
ATOM   3973  OD2 ASP A 267     -15.107 -33.632  21.004  1.00  1.83           O  
ATOM   3974  H   ASP A 267     -17.197 -32.154  23.463  1.00  1.83           H  
ATOM   3975  HA  ASP A 267     -14.455 -32.329  24.488  1.00  1.83           H  
ATOM   3976 1HB  ASP A 267     -15.639 -31.342  21.887  1.00  1.83           H  
ATOM   3977 2HB  ASP A 267     -13.919 -31.220  22.270  1.00  1.83           H  
ATOM   3978  N   LYS A 268     -14.760 -30.268  25.835  1.00  1.58           N  
ATOM   3979  CA  LYS A 268     -14.695 -29.070  26.670  1.00  1.58           C  
ATOM   3980  C   LYS A 268     -13.735 -28.005  26.139  1.00  1.58           C  
ATOM   3981  O   LYS A 268     -12.639 -28.315  25.665  1.00  1.58           O  
ATOM   3982  CB  LYS A 268     -14.315 -29.459  28.100  1.00  1.58           C  
ATOM   3983  CG  LYS A 268     -14.321 -28.309  29.109  1.00  1.58           C  
ATOM   3984  CD  LYS A 268     -14.012 -28.806  30.518  1.00  1.58           C  
ATOM   3985  CE  LYS A 268     -14.003 -27.659  31.517  1.00  1.58           C  
ATOM   3986  NZ  LYS A 268     -13.698 -28.133  32.900  1.00  1.58           N  
ATOM   3987  H   LYS A 268     -14.652 -31.185  26.268  1.00  1.58           H  
ATOM   3988  HA  LYS A 268     -15.692 -28.628  26.695  1.00  1.58           H  
ATOM   3989 1HB  LYS A 268     -15.005 -30.225  28.456  1.00  1.58           H  
ATOM   3990 2HB  LYS A 268     -13.316 -29.893  28.100  1.00  1.58           H  
ATOM   3991 1HG  LYS A 268     -13.565 -27.575  28.833  1.00  1.58           H  
ATOM   3992 2HG  LYS A 268     -15.292 -27.816  29.104  1.00  1.58           H  
ATOM   3993 1HD  LYS A 268     -14.761 -29.539  30.821  1.00  1.58           H  
ATOM   3994 2HD  LYS A 268     -13.034 -29.285  30.523  1.00  1.58           H  
ATOM   3995 1HE  LYS A 268     -13.251 -26.929  31.214  1.00  1.58           H  
ATOM   3996 2HE  LYS A 268     -14.980 -27.177  31.515  1.00  1.58           H  
ATOM   3997 1HZ  LYS A 268     -13.700 -27.349  33.537  1.00  1.58           H  
ATOM   3998 2HZ  LYS A 268     -14.398 -28.802  33.189  1.00  1.58           H  
ATOM   3999 3HZ  LYS A 268     -12.789 -28.572  32.912  1.00  1.58           H  
ATOM   4000  N   HIS A 269     -14.184 -26.752  26.209  1.00  1.29           N  
ATOM   4001  CA  HIS A 269     -13.424 -25.578  25.784  1.00  1.29           C  
ATOM   4002  C   HIS A 269     -12.102 -25.477  26.534  1.00  1.29           C  
ATOM   4003  O   HIS A 269     -11.942 -26.085  27.593  1.00  1.29           O  
ATOM   4004  CB  HIS A 269     -14.216 -24.306  26.083  1.00  1.29           C  
ATOM   4005  CG  HIS A 269     -14.360 -24.065  27.540  1.00  1.29           C  
ATOM   4006  ND1 HIS A 269     -15.292 -24.734  28.314  1.00  1.29           N  
ATOM   4007  CD2 HIS A 269     -13.686 -23.245  28.384  1.00  1.29           C  
ATOM   4008  CE1 HIS A 269     -15.185 -24.333  29.571  1.00  1.29           C  
ATOM   4009  NE2 HIS A 269     -14.220 -23.429  29.641  1.00  1.29           N  
ATOM   4010  H   HIS A 269     -15.104 -26.608  26.594  1.00  1.29           H  
ATOM   4011  HA  HIS A 269     -13.222 -25.633  24.716  1.00  1.29           H  
ATOM   4012 1HB  HIS A 269     -13.714 -23.453  25.634  1.00  1.29           H  
ATOM   4013 2HB  HIS A 269     -15.199 -24.367  25.655  1.00  1.29           H  
ATOM   4014  HD2 HIS A 269     -12.871 -22.567  28.117  1.00  1.29           H  
ATOM   4015  HE1 HIS A 269     -15.789 -24.685  30.405  1.00  1.29           H  
ATOM   4016  HE2 HIS A 269     -13.917 -22.947  30.479  1.00  1.29           H  
ATOM   4017  N   SER A 270     -11.162 -24.694  26.008  1.00  1.04           N  
ATOM   4018  CA  SER A 270      -9.881 -24.547  26.688  1.00  1.04           C  
ATOM   4019  C   SER A 270      -9.280 -23.154  26.723  1.00  1.04           C  
ATOM   4020  O   SER A 270      -8.930 -22.576  25.690  1.00  1.04           O  
ATOM   4021  CB  SER A 270      -8.869 -25.464  26.056  1.00  1.04           C  
ATOM   4022  OG  SER A 270      -7.591 -25.239  26.604  1.00  1.04           O  
ATOM   4023  H   SER A 270     -11.339 -24.214  25.138  1.00  1.04           H  
ATOM   4024  HA  SER A 270     -10.024 -24.861  27.722  1.00  1.04           H  
ATOM   4025 1HB  SER A 270      -9.165 -26.500  26.225  1.00  1.04           H  
ATOM   4026 2HB  SER A 270      -8.846 -25.299  24.985  1.00  1.04           H  
ATOM   4027  HG  SER A 270      -7.047 -25.982  26.309  1.00  1.04           H  
ATOM   4028  N   GLU A 271      -9.119 -22.651  27.945  1.00  0.87           N  
ATOM   4029  CA  GLU A 271      -8.529 -21.344  28.193  1.00  0.87           C  
ATOM   4030  C   GLU A 271      -7.077 -21.356  27.743  1.00  0.87           C  
ATOM   4031  O   GLU A 271      -6.565 -20.361  27.231  1.00  0.87           O  
ATOM   4032  CB  GLU A 271      -8.595 -21.014  29.680  1.00  0.87           C  
ATOM   4033  CG  GLU A 271     -10.001 -20.821  30.213  1.00  0.87           C  
ATOM   4034  CD  GLU A 271     -10.057 -20.542  31.711  1.00  0.87           C  
ATOM   4035  OE1 GLU A 271      -9.038 -20.608  32.356  1.00  0.87           O  
ATOM   4036  OE2 GLU A 271     -11.134 -20.277  32.201  1.00  0.87           O  
ATOM   4037  H   GLU A 271      -9.434 -23.201  28.732  1.00  0.87           H  
ATOM   4038  HA  GLU A 271      -9.071 -20.590  27.620  1.00  0.87           H  
ATOM   4039 1HB  GLU A 271      -8.123 -21.812  30.252  1.00  0.87           H  
ATOM   4040 2HB  GLU A 271      -8.033 -20.095  29.875  1.00  0.87           H  
ATOM   4041 1HG  GLU A 271     -10.450 -20.005  29.681  1.00  0.87           H  
ATOM   4042 2HG  GLU A 271     -10.583 -21.717  29.994  1.00  0.87           H  
ATOM   4043  N   ALA A 272      -6.417 -22.507  27.949  1.00  0.75           N  
ATOM   4044  CA  ALA A 272      -5.017 -22.671  27.587  1.00  0.75           C  
ATOM   4045  C   ALA A 272      -4.836 -22.489  26.093  1.00  0.75           C  
ATOM   4046  O   ALA A 272      -3.883 -21.843  25.657  1.00  0.75           O  
ATOM   4047  CB  ALA A 272      -4.517 -24.040  28.012  1.00  0.75           C  
ATOM   4048  H   ALA A 272      -6.915 -23.281  28.364  1.00  0.75           H  
ATOM   4049  HA  ALA A 272      -4.439 -21.902  28.098  1.00  0.75           H  
ATOM   4050 1HB  ALA A 272      -3.464 -24.138  27.748  1.00  0.75           H  
ATOM   4051 2HB  ALA A 272      -4.635 -24.152  29.088  1.00  0.75           H  
ATOM   4052 3HB  ALA A 272      -5.089 -24.809  27.501  1.00  0.75           H  
ATOM   4053  N   VAL A 273      -5.780 -23.008  25.303  1.00  0.68           N  
ATOM   4054  CA  VAL A 273      -5.704 -22.816  23.858  1.00  0.68           C  
ATOM   4055  C   VAL A 273      -5.880 -21.356  23.498  1.00  0.68           C  
ATOM   4056  O   VAL A 273      -5.140 -20.829  22.666  1.00  0.68           O  
ATOM   4057  CB  VAL A 273      -6.738 -23.648  23.111  1.00  0.68           C  
ATOM   4058  CG1 VAL A 273      -6.758 -23.256  21.660  1.00  0.68           C  
ATOM   4059  CG2 VAL A 273      -6.374 -25.092  23.227  1.00  0.68           C  
ATOM   4060  H   VAL A 273      -6.535 -23.564  25.717  1.00  0.68           H  
ATOM   4061  HA  VAL A 273      -4.718 -23.136  23.525  1.00  0.68           H  
ATOM   4062  HB  VAL A 273      -7.729 -23.467  23.533  1.00  0.68           H  
ATOM   4063 1HG1 VAL A 273      -7.499 -23.862  21.142  1.00  0.68           H  
ATOM   4064 2HG1 VAL A 273      -7.021 -22.200  21.565  1.00  0.68           H  
ATOM   4065 3HG1 VAL A 273      -5.777 -23.426  21.229  1.00  0.68           H  
ATOM   4066 1HG2 VAL A 273      -7.103 -25.668  22.703  1.00  0.68           H  
ATOM   4067 2HG2 VAL A 273      -5.389 -25.256  22.791  1.00  0.68           H  
ATOM   4068 3HG2 VAL A 273      -6.360 -25.379  24.271  1.00  0.68           H  
ATOM   4069  N   ILE A 274      -6.838 -20.683  24.140  1.00  0.65           N  
ATOM   4070  CA  ILE A 274      -7.033 -19.271  23.844  1.00  0.65           C  
ATOM   4071  C   ILE A 274      -5.761 -18.486  24.174  1.00  0.65           C  
ATOM   4072  O   ILE A 274      -5.317 -17.647  23.381  1.00  0.65           O  
ATOM   4073  CB  ILE A 274      -8.191 -18.680  24.681  1.00  0.65           C  
ATOM   4074  CG1 ILE A 274      -9.551 -19.302  24.310  1.00  0.65           C  
ATOM   4075  CG2 ILE A 274      -8.239 -17.159  24.478  1.00  0.65           C  
ATOM   4076  CD1 ILE A 274      -9.999 -18.992  22.910  1.00  0.65           C  
ATOM   4077  H   ILE A 274      -7.439 -21.169  24.810  1.00  0.65           H  
ATOM   4078  HA  ILE A 274      -7.256 -19.162  22.787  1.00  0.65           H  
ATOM   4079  HB  ILE A 274      -8.015 -18.890  25.734  1.00  0.65           H  
ATOM   4080 1HG1 ILE A 274      -9.479 -20.387  24.414  1.00  0.65           H  
ATOM   4081 2HG1 ILE A 274     -10.310 -18.936  25.002  1.00  0.65           H  
ATOM   4082 1HG2 ILE A 274      -9.036 -16.747  25.078  1.00  0.65           H  
ATOM   4083 2HG2 ILE A 274      -7.289 -16.715  24.777  1.00  0.65           H  
ATOM   4084 3HG2 ILE A 274      -8.431 -16.937  23.436  1.00  0.65           H  
ATOM   4085 1HD1 ILE A 274     -10.954 -19.462  22.721  1.00  0.65           H  
ATOM   4086 2HD1 ILE A 274     -10.100 -17.913  22.786  1.00  0.65           H  
ATOM   4087 3HD1 ILE A 274      -9.263 -19.369  22.210  1.00  0.65           H  
ATOM   4088  N   ALA A 275      -5.150 -18.780  25.328  1.00  0.63           N  
ATOM   4089  CA  ALA A 275      -3.922 -18.107  25.724  1.00  0.63           C  
ATOM   4090  C   ALA A 275      -2.785 -18.406  24.759  1.00  0.63           C  
ATOM   4091  O   ALA A 275      -2.047 -17.505  24.358  1.00  0.63           O  
ATOM   4092  CB  ALA A 275      -3.511 -18.537  27.121  1.00  0.63           C  
ATOM   4093  H   ALA A 275      -5.562 -19.476  25.952  1.00  0.63           H  
ATOM   4094  HA  ALA A 275      -4.109 -17.034  25.717  1.00  0.63           H  
ATOM   4095 1HB  ALA A 275      -2.610 -18.006  27.415  1.00  0.63           H  
ATOM   4096 2HB  ALA A 275      -4.305 -18.314  27.824  1.00  0.63           H  
ATOM   4097 3HB  ALA A 275      -3.324 -19.610  27.125  1.00  0.63           H  
ATOM   4098  N   ALA A 276      -2.650 -19.672  24.357  1.00  0.61           N  
ATOM   4099  CA  ALA A 276      -1.586 -20.045  23.444  1.00  0.61           C  
ATOM   4100  C   ALA A 276      -1.758 -19.343  22.119  1.00  0.61           C  
ATOM   4101  O   ALA A 276      -0.792 -18.841  21.541  1.00  0.61           O  
ATOM   4102  CB  ALA A 276      -1.577 -21.540  23.238  1.00  0.61           C  
ATOM   4103  H   ALA A 276      -3.275 -20.394  24.711  1.00  0.61           H  
ATOM   4104  HA  ALA A 276      -0.639 -19.736  23.878  1.00  0.61           H  
ATOM   4105 1HB  ALA A 276      -0.767 -21.809  22.566  1.00  0.61           H  
ATOM   4106 2HB  ALA A 276      -1.441 -22.038  24.197  1.00  0.61           H  
ATOM   4107 3HB  ALA A 276      -2.531 -21.845  22.806  1.00  0.61           H  
ATOM   4108  N   ALA A 277      -2.995 -19.285  21.638  1.00  0.61           N  
ATOM   4109  CA  ALA A 277      -3.275 -18.636  20.380  1.00  0.61           C  
ATOM   4110  C   ALA A 277      -2.932 -17.155  20.467  1.00  0.61           C  
ATOM   4111  O   ALA A 277      -2.371 -16.580  19.530  1.00  0.61           O  
ATOM   4112  CB  ALA A 277      -4.715 -18.851  20.017  1.00  0.61           C  
ATOM   4113  H   ALA A 277      -3.762 -19.721  22.151  1.00  0.61           H  
ATOM   4114  HA  ALA A 277      -2.643 -19.086  19.625  1.00  0.61           H  
ATOM   4115 1HB  ALA A 277      -4.935 -18.389  19.083  1.00  0.61           H  
ATOM   4116 2HB  ALA A 277      -4.919 -19.919  19.957  1.00  0.61           H  
ATOM   4117 3HB  ALA A 277      -5.311 -18.423  20.789  1.00  0.61           H  
ATOM   4118  N   ALA A 278      -3.242 -16.535  21.610  1.00  0.61           N  
ATOM   4119  CA  ALA A 278      -2.911 -15.137  21.826  1.00  0.61           C  
ATOM   4120  C   ALA A 278      -1.405 -14.927  21.810  1.00  0.61           C  
ATOM   4121  O   ALA A 278      -0.910 -13.970  21.210  1.00  0.61           O  
ATOM   4122  CB  ALA A 278      -3.474 -14.676  23.145  1.00  0.61           C  
ATOM   4123  H   ALA A 278      -3.739 -17.043  22.344  1.00  0.61           H  
ATOM   4124  HA  ALA A 278      -3.346 -14.554  21.016  1.00  0.61           H  
ATOM   4125 1HB  ALA A 278      -3.238 -13.633  23.308  1.00  0.61           H  
ATOM   4126 2HB  ALA A 278      -4.550 -14.823  23.137  1.00  0.61           H  
ATOM   4127 3HB  ALA A 278      -3.045 -15.260  23.947  1.00  0.61           H  
ATOM   4128  N   ARG A 279      -0.658 -15.855  22.423  1.00  0.62           N  
ATOM   4129  CA  ARG A 279       0.792 -15.725  22.447  1.00  0.62           C  
ATOM   4130  C   ARG A 279       1.331 -15.796  21.034  1.00  0.62           C  
ATOM   4131  O   ARG A 279       2.170 -14.981  20.652  1.00  0.62           O  
ATOM   4132  CB  ARG A 279       1.425 -16.832  23.291  1.00  0.62           C  
ATOM   4133  CG  ARG A 279       1.196 -16.686  24.799  1.00  0.62           C  
ATOM   4134  CD  ARG A 279       1.738 -17.823  25.578  1.00  0.62           C  
ATOM   4135  NE  ARG A 279       1.401 -17.717  27.003  1.00  0.62           N  
ATOM   4136  CZ  ARG A 279       2.146 -17.098  27.950  1.00  0.62           C  
ATOM   4137  NH1 ARG A 279       3.298 -16.552  27.646  1.00  0.62           N  
ATOM   4138  NH2 ARG A 279       1.716 -17.056  29.198  1.00  0.62           N  
ATOM   4139  H   ARG A 279      -1.110 -16.629  22.912  1.00  0.62           H  
ATOM   4140  HA  ARG A 279       1.051 -14.759  22.877  1.00  0.62           H  
ATOM   4141 1HB  ARG A 279       1.021 -17.793  22.990  1.00  0.62           H  
ATOM   4142 2HB  ARG A 279       2.499 -16.858  23.111  1.00  0.62           H  
ATOM   4143 1HG  ARG A 279       1.672 -15.768  25.152  1.00  0.62           H  
ATOM   4144 2HG  ARG A 279       0.137 -16.637  24.990  1.00  0.62           H  
ATOM   4145 1HD  ARG A 279       1.318 -18.753  25.196  1.00  0.62           H  
ATOM   4146 2HD  ARG A 279       2.823 -17.846  25.483  1.00  0.62           H  
ATOM   4147  HE  ARG A 279       0.524 -18.122  27.299  1.00  0.62           H  
ATOM   4148 1HH1 ARG A 279       3.641 -16.579  26.698  1.00  0.62           H  
ATOM   4149 2HH1 ARG A 279       3.876 -16.122  28.387  1.00  0.62           H  
ATOM   4150 1HH2 ARG A 279       0.833 -17.472  29.443  1.00  0.62           H  
ATOM   4151 2HH2 ARG A 279       2.268 -16.586  29.908  1.00  0.62           H  
ATOM   4152  N   LEU A 280       0.783 -16.710  20.231  1.00  0.63           N  
ATOM   4153  CA  LEU A 280       1.225 -16.857  18.855  1.00  0.63           C  
ATOM   4154  C   LEU A 280       0.916 -15.614  18.045  1.00  0.63           C  
ATOM   4155  O   LEU A 280       1.740 -15.164  17.247  1.00  0.63           O  
ATOM   4156  CB  LEU A 280       0.536 -18.063  18.231  1.00  0.63           C  
ATOM   4157  CG  LEU A 280       0.972 -19.402  18.770  1.00  0.63           C  
ATOM   4158  CD1 LEU A 280       0.060 -20.491  18.216  1.00  0.63           C  
ATOM   4159  CD2 LEU A 280       2.414 -19.614  18.387  1.00  0.63           C  
ATOM   4160  H   LEU A 280       0.078 -17.348  20.606  1.00  0.63           H  
ATOM   4161  HA  LEU A 280       2.303 -17.018  18.854  1.00  0.63           H  
ATOM   4162 1HB  LEU A 280      -0.513 -17.972  18.432  1.00  0.63           H  
ATOM   4163 2HB  LEU A 280       0.691 -18.054  17.153  1.00  0.63           H  
ATOM   4164  HG  LEU A 280       0.884 -19.412  19.849  1.00  0.63           H  
ATOM   4165 1HD1 LEU A 280       0.354 -21.458  18.610  1.00  0.63           H  
ATOM   4166 2HD1 LEU A 280      -0.952 -20.286  18.519  1.00  0.63           H  
ATOM   4167 3HD1 LEU A 280       0.121 -20.503  17.128  1.00  0.63           H  
ATOM   4168 1HD2 LEU A 280       2.759 -20.573  18.770  1.00  0.63           H  
ATOM   4169 2HD2 LEU A 280       2.507 -19.594  17.308  1.00  0.63           H  
ATOM   4170 3HD2 LEU A 280       3.027 -18.813  18.814  1.00  0.63           H  
ATOM   4171  N   ALA A 281      -0.257 -15.024  18.268  1.00  0.66           N  
ATOM   4172  CA  ALA A 281      -0.623 -13.825  17.538  1.00  0.66           C  
ATOM   4173  C   ALA A 281       0.351 -12.698  17.828  1.00  0.66           C  
ATOM   4174  O   ALA A 281       0.824 -11.999  16.921  1.00  0.66           O  
ATOM   4175  CB  ALA A 281      -2.003 -13.397  17.940  1.00  0.66           C  
ATOM   4176  H   ALA A 281      -0.918 -15.438  18.928  1.00  0.66           H  
ATOM   4177  HA  ALA A 281      -0.598 -14.055  16.480  1.00  0.66           H  
ATOM   4178 1HB  ALA A 281      -2.282 -12.516  17.375  1.00  0.66           H  
ATOM   4179 2HB  ALA A 281      -2.688 -14.188  17.746  1.00  0.66           H  
ATOM   4180 3HB  ALA A 281      -2.011 -13.172  19.005  1.00  0.66           H  
ATOM   4181  N   LEU A 282       0.697 -12.566  19.107  1.00  0.71           N  
ATOM   4182  CA  LEU A 282       1.620 -11.541  19.527  1.00  0.71           C  
ATOM   4183  C   LEU A 282       3.002 -11.818  18.921  1.00  0.71           C  
ATOM   4184  O   LEU A 282       3.632 -10.901  18.381  1.00  0.71           O  
ATOM   4185  CB  LEU A 282       1.611 -11.471  21.074  1.00  0.71           C  
ATOM   4186  CG  LEU A 282       0.278 -10.900  21.713  1.00  0.71           C  
ATOM   4187  CD1 LEU A 282       0.325 -11.058  23.262  1.00  0.71           C  
ATOM   4188  CD2 LEU A 282       0.100  -9.410  21.301  1.00  0.71           C  
ATOM   4189  H   LEU A 282       0.277 -13.179  19.810  1.00  0.71           H  
ATOM   4190  HA  LEU A 282       1.271 -10.583  19.147  1.00  0.71           H  
ATOM   4191 1HB  LEU A 282       1.734 -12.486  21.452  1.00  0.71           H  
ATOM   4192 2HB  LEU A 282       2.423 -10.894  21.436  1.00  0.71           H  
ATOM   4193  HG  LEU A 282      -0.571 -11.474  21.342  1.00  0.71           H  
ATOM   4194 1HD1 LEU A 282      -0.601 -10.681  23.698  1.00  0.71           H  
ATOM   4195 2HD1 LEU A 282       0.437 -12.114  23.516  1.00  0.71           H  
ATOM   4196 3HD1 LEU A 282       1.168 -10.499  23.660  1.00  0.71           H  
ATOM   4197 1HD2 LEU A 282      -0.826  -9.022  21.728  1.00  0.71           H  
ATOM   4198 2HD2 LEU A 282       0.938  -8.824  21.668  1.00  0.71           H  
ATOM   4199 3HD2 LEU A 282       0.056  -9.337  20.213  1.00  0.71           H  
ATOM   4200  N   GLU A 283       3.432 -13.090  18.891  1.00  0.79           N  
ATOM   4201  CA  GLU A 283       4.726 -13.410  18.283  1.00  0.79           C  
ATOM   4202  C   GLU A 283       4.719 -13.065  16.794  1.00  0.79           C  
ATOM   4203  O   GLU A 283       5.695 -12.519  16.272  1.00  0.79           O  
ATOM   4204  CB  GLU A 283       5.075 -14.904  18.438  1.00  0.79           C  
ATOM   4205  CG  GLU A 283       5.434 -15.369  19.847  1.00  0.79           C  
ATOM   4206  CD  GLU A 283       5.655 -16.874  19.928  1.00  0.79           C  
ATOM   4207  OE1 GLU A 283       5.419 -17.549  18.952  1.00  0.79           O  
ATOM   4208  OE2 GLU A 283       6.061 -17.341  20.965  1.00  0.79           O  
ATOM   4209  H   GLU A 283       2.885 -13.824  19.337  1.00  0.79           H  
ATOM   4210  HA  GLU A 283       5.495 -12.816  18.776  1.00  0.79           H  
ATOM   4211 1HB  GLU A 283       4.229 -15.503  18.106  1.00  0.79           H  
ATOM   4212 2HB  GLU A 283       5.913 -15.145  17.787  1.00  0.79           H  
ATOM   4213 1HG  GLU A 283       6.348 -14.862  20.158  1.00  0.79           H  
ATOM   4214 2HG  GLU A 283       4.648 -15.078  20.533  1.00  0.79           H  
ATOM   4215  N   GLY A 284       3.599 -13.331  16.114  1.00  0.90           N  
ATOM   4216  CA  GLY A 284       3.462 -13.049  14.688  1.00  0.90           C  
ATOM   4217  C   GLY A 284       3.663 -11.560  14.393  1.00  0.90           C  
ATOM   4218  O   GLY A 284       4.244 -11.188  13.374  1.00  0.90           O  
ATOM   4219  H   GLY A 284       2.827 -13.790  16.600  1.00  0.90           H  
ATOM   4220 1HA  GLY A 284       4.188 -13.639  14.134  1.00  0.90           H  
ATOM   4221 2HA  GLY A 284       2.477 -13.369  14.357  1.00  0.90           H  
ATOM   4222  N   LEU A 285       3.235 -10.710  15.327  1.00  1.09           N  
ATOM   4223  CA  LEU A 285       3.377  -9.262  15.214  1.00  1.09           C  
ATOM   4224  C   LEU A 285       4.742  -8.739  15.690  1.00  1.09           C  
ATOM   4225  O   LEU A 285       4.976  -7.531  15.673  1.00  1.09           O  
ATOM   4226  CB  LEU A 285       2.258  -8.546  15.993  1.00  1.09           C  
ATOM   4227  CG  LEU A 285       0.829  -8.706  15.444  1.00  1.09           C  
ATOM   4228  CD1 LEU A 285      -0.120  -8.103  16.374  1.00  1.09           C  
ATOM   4229  CD2 LEU A 285       0.703  -7.991  14.107  1.00  1.09           C  
ATOM   4230  H   LEU A 285       2.735 -11.096  16.133  1.00  1.09           H  
ATOM   4231  HA  LEU A 285       3.271  -9.001  14.162  1.00  1.09           H  
ATOM   4232 1HB  LEU A 285       2.255  -8.940  17.011  1.00  1.09           H  
ATOM   4233 2HB  LEU A 285       2.485  -7.481  16.036  1.00  1.09           H  
ATOM   4234  HG  LEU A 285       0.591  -9.758  15.343  1.00  1.09           H  
ATOM   4235 1HD1 LEU A 285      -1.113  -8.207  15.974  1.00  1.09           H  
ATOM   4236 2HD1 LEU A 285      -0.046  -8.606  17.337  1.00  1.09           H  
ATOM   4237 3HD1 LEU A 285       0.115  -7.047  16.483  1.00  1.09           H  
ATOM   4238 1HD2 LEU A 285      -0.318  -8.100  13.732  1.00  1.09           H  
ATOM   4239 2HD2 LEU A 285       0.924  -6.934  14.239  1.00  1.09           H  
ATOM   4240 3HD2 LEU A 285       1.401  -8.417  13.390  1.00  1.09           H  
ATOM   4241  N   GLY A 286       5.639  -9.627  16.135  1.00  1.40           N  
ATOM   4242  CA  GLY A 286       6.952  -9.215  16.624  1.00  1.40           C  
ATOM   4243  C   GLY A 286       6.987  -8.857  18.112  1.00  1.40           C  
ATOM   4244  O   GLY A 286       7.938  -8.229  18.584  1.00  1.40           O  
ATOM   4245  H   GLY A 286       5.428 -10.624  16.125  1.00  1.40           H  
ATOM   4246 1HA  GLY A 286       7.656 -10.027  16.437  1.00  1.40           H  
ATOM   4247 2HA  GLY A 286       7.297  -8.365  16.039  1.00  1.40           H  
ATOM   4248  N   VAL A 287       5.949  -9.232  18.848  1.00  1.87           N  
ATOM   4249  CA  VAL A 287       5.867  -8.938  20.268  1.00  1.87           C  
ATOM   4250  C   VAL A 287       6.555  -9.997  21.114  1.00  1.87           C  
ATOM   4251  O   VAL A 287       6.260 -11.192  21.021  1.00  1.87           O  
ATOM   4252  CB  VAL A 287       4.404  -8.856  20.692  1.00  1.87           C  
ATOM   4253  CG1 VAL A 287       4.271  -8.634  22.193  1.00  1.87           C  
ATOM   4254  CG2 VAL A 287       3.714  -7.809  19.885  1.00  1.87           C  
ATOM   4255  H   VAL A 287       5.186  -9.760  18.425  1.00  1.87           H  
ATOM   4256  HA  VAL A 287       6.344  -7.975  20.452  1.00  1.87           H  
ATOM   4257  HB  VAL A 287       3.958  -9.770  20.490  1.00  1.87           H  
ATOM   4258 1HG1 VAL A 287       3.221  -8.606  22.471  1.00  1.87           H  
ATOM   4259 2HG1 VAL A 287       4.754  -9.447  22.719  1.00  1.87           H  
ATOM   4260 3HG1 VAL A 287       4.737  -7.719  22.473  1.00  1.87           H  
ATOM   4261 1HG2 VAL A 287       2.672  -7.794  20.167  1.00  1.87           H  
ATOM   4262 2HG2 VAL A 287       4.159  -6.849  20.066  1.00  1.87           H  
ATOM   4263 3HG2 VAL A 287       3.805  -8.054  18.825  1.00  1.87           H  
ATOM   4264  N   ASN A 288       7.429  -9.561  22.005  1.00  2.53           N  
ATOM   4265  CA  ASN A 288       8.158 -10.481  22.867  1.00  2.53           C  
ATOM   4266  C   ASN A 288       7.291 -10.917  24.043  1.00  2.53           C  
ATOM   4267  O   ASN A 288       7.514 -10.519  25.184  1.00  2.53           O  
ATOM   4268  CB  ASN A 288       9.444  -9.845  23.339  1.00  2.53           C  
ATOM   4269  CG  ASN A 288      10.414  -9.629  22.206  1.00  2.53           C  
ATOM   4270  OD1 ASN A 288      10.566 -10.488  21.330  1.00  2.53           O  
ATOM   4271  ND2 ASN A 288      11.070  -8.498  22.205  1.00  2.53           N  
ATOM   4272  H   ASN A 288       7.621  -8.572  22.058  1.00  2.53           H  
ATOM   4273  HA  ASN A 288       8.404 -11.375  22.292  1.00  2.53           H  
ATOM   4274 1HB  ASN A 288       9.228  -8.886  23.809  1.00  2.53           H  
ATOM   4275 2HB  ASN A 288       9.912 -10.483  24.089  1.00  2.53           H  
ATOM   4276 1HD2 ASN A 288      11.723  -8.301  21.472  1.00  2.53           H  
ATOM   4277 2HD2 ASN A 288      10.919  -7.829  22.931  1.00  2.53           H  
ATOM   4278  N   GLY A 289       6.296 -11.745  23.730  1.00  3.39           N  
ATOM   4279  CA  GLY A 289       5.263 -12.205  24.664  1.00  3.39           C  
ATOM   4280  C   GLY A 289       5.777 -12.887  25.934  1.00  3.39           C  
ATOM   4281  O   GLY A 289       5.122 -12.803  26.970  1.00  3.39           O  
ATOM   4282  H   GLY A 289       6.230 -12.002  22.743  1.00  3.39           H  
ATOM   4283 1HA  GLY A 289       4.654 -11.359  24.942  1.00  3.39           H  
ATOM   4284 2HA  GLY A 289       4.600 -12.891  24.137  1.00  3.39           H  
ATOM   4285  N   GLN A 290       6.927 -13.566  25.825  1.00  4.35           N  
ATOM   4286  CA  GLN A 290       7.612 -14.312  26.895  1.00  4.35           C  
ATOM   4287  C   GLN A 290       8.330 -15.517  26.308  1.00  4.35           C  
ATOM   4288  O   GLN A 290       9.557 -15.528  26.228  1.00  4.35           O  
ATOM   4289  OXT GLN A 290       7.674 -16.323  25.652  1.00  4.35           O  
ATOM   4290  CB  GLN A 290       6.661 -14.779  28.017  1.00  4.35           C  
ATOM   4291  CG  GLN A 290       7.318 -15.571  29.125  1.00  4.35           C  
ATOM   4292  CD  GLN A 290       6.327 -15.937  30.234  1.00  4.35           C  
ATOM   4293  OE1 GLN A 290       5.111 -16.086  30.011  1.00  4.35           O  
ATOM   4294  NE2 GLN A 290       6.850 -16.082  31.451  1.00  4.35           N  
ATOM   4295  H   GLN A 290       7.367 -13.547  24.916  1.00  4.35           H  
ATOM   4296  HA  GLN A 290       8.364 -13.661  27.340  1.00  4.35           H  
ATOM   4297 1HB  GLN A 290       6.274 -13.927  28.559  1.00  4.35           H  
ATOM   4298 2HB  GLN A 290       5.831 -15.339  27.607  1.00  4.35           H  
ATOM   4299 1HG  GLN A 290       7.725 -16.493  28.711  1.00  4.35           H  
ATOM   4300 2HG  GLN A 290       8.116 -14.972  29.563  1.00  4.35           H  
ATOM   4301 1HE2 GLN A 290       6.263 -16.321  32.226  1.00  4.35           H  
ATOM   4302 2HE2 GLN A 290       7.832 -15.953  31.593  1.00  4.35           H  
TER    4303
ENDMDL

REMARK ID 695465 MODEL 5 9F0T
PFRMAT TS
TARGET 9F0T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.121   0.092  -2.810  1.00 13.02           N  
ATOM      2  CA  MET A   1      -0.047  -0.094  -1.840  1.00 13.02           C  
ATOM      3  C   MET A   1      -0.246   0.756  -0.591  1.00 13.02           C  
ATOM      4  O   MET A   1      -0.832   1.844  -0.639  1.00 13.02           O  
ATOM      5  CB  MET A   1       1.300   0.243  -2.472  1.00 13.02           C  
ATOM      6  CG  MET A   1       1.735  -0.689  -3.590  1.00 13.02           C  
ATOM      7  SD  MET A   1       3.312  -0.196  -4.312  1.00 13.02           S  
ATOM      8  CE  MET A   1       4.428  -0.576  -2.963  1.00 13.02           C  
ATOM      9 1H   MET A   1      -1.074  -0.636  -3.508  1.00 13.02           H  
ATOM     10 2H   MET A   1      -2.013   0.049  -2.340  1.00 13.02           H  
ATOM     11 3H   MET A   1      -1.019   0.992  -3.258  1.00 13.02           H  
ATOM     12  HA  MET A   1      -0.041  -1.139  -1.532  1.00 13.02           H  
ATOM     13 1HB  MET A   1       1.262   1.254  -2.882  1.00 13.02           H  
ATOM     14 2HB  MET A   1       2.075   0.236  -1.707  1.00 13.02           H  
ATOM     15 1HG  MET A   1       1.830  -1.705  -3.207  1.00 13.02           H  
ATOM     16 2HG  MET A   1       0.980  -0.689  -4.377  1.00 13.02           H  
ATOM     17 1HE  MET A   1       5.448  -0.325  -3.254  1.00 13.02           H  
ATOM     18 2HE  MET A   1       4.147   0.008  -2.083  1.00 13.02           H  
ATOM     19 3HE  MET A   1       4.368  -1.640  -2.729  1.00 13.02           H  
ATOM     20  N   GLY A   2       0.304   0.291   0.530  1.00 12.82           N  
ATOM     21  CA  GLY A   2       0.177   1.026   1.787  1.00 12.82           C  
ATOM     22  C   GLY A   2       0.714   2.447   1.677  1.00 12.82           C  
ATOM     23  O   GLY A   2       0.145   3.369   2.262  1.00 12.82           O  
ATOM     24  H   GLY A   2       0.792  -0.595   0.527  1.00 12.82           H  
ATOM     25 1HA  GLY A   2      -0.869   1.053   2.090  1.00 12.82           H  
ATOM     26 2HA  GLY A   2       0.718   0.495   2.570  1.00 12.82           H  
ATOM     27  N   SER A   3       1.778   2.639   0.891  1.00 12.52           N  
ATOM     28  CA  SER A   3       2.340   3.970   0.728  1.00 12.52           C  
ATOM     29  C   SER A   3       1.370   4.938   0.039  1.00 12.52           C  
ATOM     30  O   SER A   3       1.424   6.147   0.266  1.00 12.52           O  
ATOM     31  CB  SER A   3       3.640   3.887  -0.053  1.00 12.52           C  
ATOM     32  OG  SER A   3       3.416   3.458  -1.368  1.00 12.52           O  
ATOM     33  H   SER A   3       2.203   1.852   0.427  1.00 12.52           H  
ATOM     34  HA  SER A   3       2.569   4.359   1.720  1.00 12.52           H  
ATOM     35 1HB  SER A   3       4.120   4.867  -0.063  1.00 12.52           H  
ATOM     36 2HB  SER A   3       4.316   3.196   0.446  1.00 12.52           H  
ATOM     37  HG  SER A   3       2.903   4.154  -1.789  1.00 12.52           H  
ATOM     38  N   SER A   4       0.435   4.428  -0.770  1.00 12.11           N  
ATOM     39  CA  SER A   4      -0.508   5.321  -1.433  1.00 12.11           C  
ATOM     40  C   SER A   4      -1.434   5.859  -0.370  1.00 12.11           C  
ATOM     41  O   SER A   4      -1.745   7.056  -0.319  1.00 12.11           O  
ATOM     42  CB  SER A   4      -1.308   4.594  -2.498  1.00 12.11           C  
ATOM     43  OG  SER A   4      -0.485   4.167  -3.557  1.00 12.11           O  
ATOM     44  H   SER A   4       0.347   3.426  -0.898  1.00 12.11           H  
ATOM     45  HA  SER A   4       0.035   6.152  -1.885  1.00 12.11           H  
ATOM     46 1HB  SER A   4      -1.807   3.737  -2.051  1.00 12.11           H  
ATOM     47 2HB  SER A   4      -2.083   5.257  -2.880  1.00 12.11           H  
ATOM     48  HG  SER A   4      -0.162   4.967  -3.976  1.00 12.11           H  
ATOM     49  N   HIS A   5      -1.817   4.968   0.536  1.00 11.62           N  
ATOM     50  CA  HIS A   5      -2.720   5.357   1.594  1.00 11.62           C  
ATOM     51  C   HIS A   5      -2.018   6.332   2.514  1.00 11.62           C  
ATOM     52  O   HIS A   5      -2.598   7.353   2.873  1.00 11.62           O  
ATOM     53  CB  HIS A   5      -3.203   4.134   2.371  1.00 11.62           C  
ATOM     54  CG  HIS A   5      -4.153   3.277   1.597  1.00 11.62           C  
ATOM     55  ND1 HIS A   5      -5.418   3.702   1.243  1.00 11.62           N  
ATOM     56  CD2 HIS A   5      -4.024   2.024   1.098  1.00 11.62           C  
ATOM     57  CE1 HIS A   5      -6.027   2.744   0.565  1.00 11.62           C  
ATOM     58  NE2 HIS A   5      -5.204   1.716   0.465  1.00 11.62           N  
ATOM     59  H   HIS A   5      -1.496   4.000   0.443  1.00 11.62           H  
ATOM     60  HA  HIS A   5      -3.590   5.859   1.175  1.00 11.62           H  
ATOM     61 1HB  HIS A   5      -2.351   3.526   2.663  1.00 11.62           H  
ATOM     62 2HB  HIS A   5      -3.695   4.456   3.277  1.00 11.62           H  
ATOM     63  HD2 HIS A   5      -3.148   1.381   1.183  1.00 11.62           H  
ATOM     64  HE1 HIS A   5      -7.037   2.794   0.159  1.00 11.62           H  
ATOM     65  HE2 HIS A   5      -5.404   0.844  -0.003  1.00 11.62           H  
ATOM     66  N   HIS A   6      -0.732   6.087   2.794  1.00 11.08           N  
ATOM     67  CA  HIS A   6       0.021   6.967   3.676  1.00 11.08           C  
ATOM     68  C   HIS A   6       0.103   8.367   3.086  1.00 11.08           C  
ATOM     69  O   HIS A   6      -0.087   9.357   3.795  1.00 11.08           O  
ATOM     70  CB  HIS A   6       1.440   6.448   3.888  1.00 11.08           C  
ATOM     71  CG  HIS A   6       1.504   5.186   4.671  1.00 11.08           C  
ATOM     72  ND1 HIS A   6       2.642   4.405   4.731  1.00 11.08           N  
ATOM     73  CD2 HIS A   6       0.572   4.554   5.422  1.00 11.08           C  
ATOM     74  CE1 HIS A   6       2.405   3.348   5.488  1.00 11.08           C  
ATOM     75  NE2 HIS A   6       1.158   3.415   5.922  1.00 11.08           N  
ATOM     76  H   HIS A   6      -0.304   5.231   2.446  1.00 11.08           H  
ATOM     77  HA  HIS A   6      -0.468   7.018   4.644  1.00 11.08           H  
ATOM     78 1HB  HIS A   6       1.912   6.287   2.924  1.00 11.08           H  
ATOM     79 2HB  HIS A   6       2.023   7.202   4.412  1.00 11.08           H  
ATOM     80  HD2 HIS A   6      -0.454   4.889   5.596  1.00 11.08           H  
ATOM     81  HE1 HIS A   6       3.117   2.556   5.716  1.00 11.08           H  
ATOM     82  HE2 HIS A   6       0.703   2.742   6.521  1.00 11.08           H  
ATOM     83  N   HIS A   7       0.306   8.464   1.772  1.00 10.53           N  
ATOM     84  CA  HIS A   7       0.395   9.769   1.130  1.00 10.53           C  
ATOM     85  C   HIS A   7      -0.889  10.566   1.309  1.00 10.53           C  
ATOM     86  O   HIS A   7      -0.840  11.770   1.567  1.00 10.53           O  
ATOM     87  CB  HIS A   7       0.756   9.621  -0.353  1.00 10.53           C  
ATOM     88  CG  HIS A   7       2.225   9.357  -0.584  1.00 10.53           C  
ATOM     89  ND1 HIS A   7       3.187  10.268  -0.221  1.00 10.53           N  
ATOM     90  CD2 HIS A   7       2.891   8.319  -1.158  1.00 10.53           C  
ATOM     91  CE1 HIS A   7       4.380   9.812  -0.547  1.00 10.53           C  
ATOM     92  NE2 HIS A   7       4.238   8.621  -1.116  1.00 10.53           N  
ATOM     93  H   HIS A   7       0.457   7.621   1.217  1.00 10.53           H  
ATOM     94  HA  HIS A   7       1.194  10.342   1.594  1.00 10.53           H  
ATOM     95 1HB  HIS A   7       0.192   8.789  -0.778  1.00 10.53           H  
ATOM     96 2HB  HIS A   7       0.474  10.512  -0.890  1.00 10.53           H  
ATOM     97  HD1 HIS A   7       3.011  11.196   0.177  1.00 10.53           H  
ATOM     98  HD2 HIS A   7       2.559   7.382  -1.603  1.00 10.53           H  
ATOM     99  HE1 HIS A   7       5.266  10.410  -0.330  1.00 10.53           H  
ATOM    100  N   HIS A   8      -2.039   9.902   1.224  1.00 10.01           N  
ATOM    101  CA  HIS A   8      -3.299  10.602   1.441  1.00 10.01           C  
ATOM    102  C   HIS A   8      -3.525  10.859   2.940  1.00 10.01           C  
ATOM    103  O   HIS A   8      -4.022  11.914   3.351  1.00 10.01           O  
ATOM    104  CB  HIS A   8      -4.466   9.791   0.868  1.00 10.01           C  
ATOM    105  CG  HIS A   8      -4.472   9.716  -0.638  1.00 10.01           C  
ATOM    106  ND1 HIS A   8      -4.689  10.821  -1.439  1.00 10.01           N  
ATOM    107  CD2 HIS A   8      -4.299   8.670  -1.481  1.00 10.01           C  
ATOM    108  CE1 HIS A   8      -4.643  10.456  -2.708  1.00 10.01           C  
ATOM    109  NE2 HIS A   8      -4.409   9.157  -2.761  1.00 10.01           N  
ATOM    110  H   HIS A   8      -2.029   8.907   0.981  1.00 10.01           H  
ATOM    111  HA  HIS A   8      -3.274  11.567   0.936  1.00 10.01           H  
ATOM    112 1HB  HIS A   8      -4.415   8.768   1.260  1.00 10.01           H  
ATOM    113 2HB  HIS A   8      -5.408  10.223   1.199  1.00 10.01           H  
ATOM    114  HD2 HIS A   8      -4.110   7.633  -1.196  1.00 10.01           H  
ATOM    115  HE1 HIS A   8      -4.778  11.115  -3.566  1.00 10.01           H  
ATOM    116  HE2 HIS A   8      -4.324   8.606  -3.602  1.00 10.01           H  
ATOM    117  N   HIS A   9      -3.096   9.918   3.778  1.00  9.56           N  
ATOM    118  CA  HIS A   9      -3.276  10.018   5.218  1.00  9.56           C  
ATOM    119  C   HIS A   9      -2.467  11.162   5.804  1.00  9.56           C  
ATOM    120  O   HIS A   9      -2.915  11.814   6.748  1.00  9.56           O  
ATOM    121  CB  HIS A   9      -2.902   8.713   5.914  1.00  9.56           C  
ATOM    122  CG  HIS A   9      -3.875   7.596   5.696  1.00  9.56           C  
ATOM    123  ND1 HIS A   9      -3.600   6.284   6.035  1.00  9.56           N  
ATOM    124  CD2 HIS A   9      -5.118   7.595   5.170  1.00  9.56           C  
ATOM    125  CE1 HIS A   9      -4.639   5.531   5.733  1.00  9.56           C  
ATOM    126  NE2 HIS A   9      -5.573   6.298   5.205  1.00  9.56           N  
ATOM    127  H   HIS A   9      -2.674   9.075   3.403  1.00  9.56           H  
ATOM    128  HA  HIS A   9      -4.325  10.214   5.434  1.00  9.56           H  
ATOM    129 1HB  HIS A   9      -1.937   8.399   5.572  1.00  9.56           H  
ATOM    130 2HB  HIS A   9      -2.823   8.887   6.960  1.00  9.56           H  
ATOM    131  HD2 HIS A   9      -5.658   8.462   4.791  1.00  9.56           H  
ATOM    132  HE1 HIS A   9      -4.712   4.455   5.888  1.00  9.56           H  
ATOM    133  HE2 HIS A   9      -6.478   5.989   4.876  1.00  9.56           H  
ATOM    134  N   HIS A  10      -1.346  11.508   5.167  1.00  9.21           N  
ATOM    135  CA  HIS A  10      -0.503  12.598   5.644  1.00  9.21           C  
ATOM    136  C   HIS A  10      -1.088  13.983   5.360  1.00  9.21           C  
ATOM    137  O   HIS A  10      -0.430  14.989   5.636  1.00  9.21           O  
ATOM    138  CB  HIS A  10       0.902  12.565   5.010  1.00  9.21           C  
ATOM    139  CG  HIS A  10       1.845  11.479   5.472  1.00  9.21           C  
ATOM    140  ND1 HIS A  10       2.311  11.415   6.759  1.00  9.21           N  
ATOM    141  CD2 HIS A  10       2.454  10.469   4.805  1.00  9.21           C  
ATOM    142  CE1 HIS A  10       3.150  10.398   6.874  1.00  9.21           C  
ATOM    143  NE2 HIS A  10       3.251   9.808   5.702  1.00  9.21           N  
ATOM    144  H   HIS A  10      -1.026  10.936   4.385  1.00  9.21           H  
ATOM    145  HA  HIS A  10      -0.389  12.512   6.722  1.00  9.21           H  
ATOM    146 1HB  HIS A  10       0.790  12.461   3.924  1.00  9.21           H  
ATOM    147 2HB  HIS A  10       1.389  13.517   5.190  1.00  9.21           H  
ATOM    148  HD2 HIS A  10       2.339  10.231   3.751  1.00  9.21           H  
ATOM    149  HE1 HIS A  10       3.671  10.102   7.784  1.00  9.21           H  
ATOM    150  HE2 HIS A  10       3.829   9.007   5.491  1.00  9.21           H  
ATOM    151  N   SER A  11      -2.309  14.050   4.809  1.00  8.91           N  
ATOM    152  CA  SER A  11      -2.994  15.321   4.637  1.00  8.91           C  
ATOM    153  C   SER A  11      -4.031  15.539   5.757  1.00  8.91           C  
ATOM    154  O   SER A  11      -4.687  16.584   5.795  1.00  8.91           O  
ATOM    155  CB  SER A  11      -3.716  15.377   3.298  1.00  8.91           C  
ATOM    156  OG  SER A  11      -4.793  14.468   3.263  1.00  8.91           O  
ATOM    157  H   SER A  11      -2.798  13.199   4.521  1.00  8.91           H  
ATOM    158  HA  SER A  11      -2.262  16.127   4.682  1.00  8.91           H  
ATOM    159 1HB  SER A  11      -4.082  16.387   3.117  1.00  8.91           H  
ATOM    160 2HB  SER A  11      -3.015  15.138   2.497  1.00  8.91           H  
ATOM    161  HG  SER A  11      -4.406  13.574   3.372  1.00  8.91           H  
ATOM    162  N   SER A  12      -4.222  14.541   6.642  1.00  8.62           N  
ATOM    163  CA  SER A  12      -5.295  14.621   7.643  1.00  8.62           C  
ATOM    164  C   SER A  12      -5.020  13.894   8.987  1.00  8.62           C  
ATOM    165  O   SER A  12      -3.900  13.511   9.316  1.00  8.62           O  
ATOM    166  CB  SER A  12      -6.582  14.086   7.016  1.00  8.62           C  
ATOM    167  OG  SER A  12      -7.699  14.378   7.815  1.00  8.62           O  
ATOM    168  H   SER A  12      -3.647  13.700   6.603  1.00  8.62           H  
ATOM    169  HA  SER A  12      -5.448  15.677   7.872  1.00  8.62           H  
ATOM    170 1HB  SER A  12      -6.715  14.517   6.022  1.00  8.62           H  
ATOM    171 2HB  SER A  12      -6.492  13.005   6.891  1.00  8.62           H  
ATOM    172  HG  SER A  12      -7.861  15.324   7.700  1.00  8.62           H  
ATOM    173  N   GLY A  13      -6.088  13.687   9.766  1.00  8.22           N  
ATOM    174  CA  GLY A  13      -6.031  13.083  11.104  1.00  8.22           C  
ATOM    175  C   GLY A  13      -5.793  11.572  11.066  1.00  8.22           C  
ATOM    176  O   GLY A  13      -5.713  10.917  12.102  1.00  8.22           O  
ATOM    177  H   GLY A  13      -6.976  13.989   9.400  1.00  8.22           H  
ATOM    178 1HA  GLY A  13      -5.237  13.560  11.680  1.00  8.22           H  
ATOM    179 2HA  GLY A  13      -6.964  13.287  11.627  1.00  8.22           H  
ATOM    180  N   LEU A  14      -5.684  11.033   9.859  1.00  7.62           N  
ATOM    181  CA  LEU A  14      -5.416   9.628   9.612  1.00  7.62           C  
ATOM    182  C   LEU A  14      -3.914   9.389   9.486  1.00  7.62           C  
ATOM    183  O   LEU A  14      -3.476   8.261   9.256  1.00  7.62           O  
ATOM    184  CB  LEU A  14      -6.092   9.192   8.319  1.00  7.62           C  
ATOM    185  CG  LEU A  14      -7.598   9.299   8.295  1.00  7.62           C  
ATOM    186  CD1 LEU A  14      -8.094   8.920   6.916  1.00  7.62           C  
ATOM    187  CD2 LEU A  14      -8.178   8.393   9.361  1.00  7.62           C  
ATOM    188  H   LEU A  14      -5.778  11.646   9.066  1.00  7.62           H  
ATOM    189  HA  LEU A  14      -5.795   9.040  10.447  1.00  7.62           H  
ATOM    190 1HB  LEU A  14      -5.703   9.807   7.510  1.00  7.62           H  
ATOM    191 2HB  LEU A  14      -5.825   8.152   8.121  1.00  7.62           H  
ATOM    192  HG  LEU A  14      -7.897  10.329   8.493  1.00  7.62           H  
ATOM    193 1HD1 LEU A  14      -9.180   9.002   6.883  1.00  7.62           H  
ATOM    194 2HD1 LEU A  14      -7.655   9.593   6.177  1.00  7.62           H  
ATOM    195 3HD1 LEU A  14      -7.800   7.895   6.695  1.00  7.62           H  
ATOM    196 1HD2 LEU A  14      -9.266   8.466   9.351  1.00  7.62           H  
ATOM    197 2HD2 LEU A  14      -7.881   7.363   9.164  1.00  7.62           H  
ATOM    198 3HD2 LEU A  14      -7.802   8.699  10.340  1.00  7.62           H  
ATOM    199  N   VAL A  15      -3.135  10.456   9.647  1.00  6.75           N  
ATOM    200  CA  VAL A  15      -1.693  10.420   9.517  1.00  6.75           C  
ATOM    201  C   VAL A  15      -1.094   9.247  10.312  1.00  6.75           C  
ATOM    202  O   VAL A  15      -1.517   8.999  11.443  1.00  6.75           O  
ATOM    203  CB  VAL A  15      -1.138  11.753  10.062  1.00  6.75           C  
ATOM    204  CG1 VAL A  15      -1.421  11.851  11.538  1.00  6.75           C  
ATOM    205  CG2 VAL A  15       0.322  11.870   9.846  1.00  6.75           C  
ATOM    206  H   VAL A  15      -3.560  11.369   9.811  1.00  6.75           H  
ATOM    207  HA  VAL A  15      -1.467  10.377   8.465  1.00  6.75           H  
ATOM    208  HB  VAL A  15      -1.641  12.566   9.555  1.00  6.75           H  
ATOM    209 1HG1 VAL A  15      -1.049  12.795  11.919  1.00  6.75           H  
ATOM    210 2HG1 VAL A  15      -2.496  11.786  11.703  1.00  6.75           H  
ATOM    211 3HG1 VAL A  15      -0.914  11.028  12.054  1.00  6.75           H  
ATOM    212 1HG2 VAL A  15       0.672  12.823  10.240  1.00  6.75           H  
ATOM    213 2HG2 VAL A  15       0.818  11.055  10.369  1.00  6.75           H  
ATOM    214 3HG2 VAL A  15       0.541  11.820   8.794  1.00  6.75           H  
ATOM    215  N   PRO A  16      -0.113   8.506   9.748  1.00  5.64           N  
ATOM    216  CA  PRO A  16       0.585   7.392  10.363  1.00  5.64           C  
ATOM    217  C   PRO A  16       1.218   7.805  11.674  1.00  5.64           C  
ATOM    218  O   PRO A  16       1.608   8.953  11.850  1.00  5.64           O  
ATOM    219  CB  PRO A  16       1.647   7.032   9.315  1.00  5.64           C  
ATOM    220  CG  PRO A  16       1.057   7.475   8.009  1.00  5.64           C  
ATOM    221  CD  PRO A  16       0.262   8.708   8.328  1.00  5.64           C  
ATOM    222  HA  PRO A  16      -0.124   6.563  10.515  1.00  5.64           H  
ATOM    223 1HB  PRO A  16       2.591   7.548   9.546  1.00  5.64           H  
ATOM    224 2HB  PRO A  16       1.854   5.951   9.341  1.00  5.64           H  
ATOM    225 1HG  PRO A  16       1.849   7.656   7.269  1.00  5.64           H  
ATOM    226 2HG  PRO A  16       0.423   6.678   7.595  1.00  5.64           H  
ATOM    227 1HD  PRO A  16       0.846   9.601   8.196  1.00  5.64           H  
ATOM    228 2HD  PRO A  16      -0.603   8.665   7.674  1.00  5.64           H  
ATOM    229  N   ARG A  17       1.399   6.843  12.574  1.00  4.45           N  
ATOM    230  CA  ARG A  17       1.936   7.092  13.920  1.00  4.45           C  
ATOM    231  C   ARG A  17       3.322   7.750  13.956  1.00  4.45           C  
ATOM    232  O   ARG A  17       3.713   8.316  14.976  1.00  4.45           O  
ATOM    233  CB  ARG A  17       2.017   5.784  14.690  1.00  4.45           C  
ATOM    234  CG  ARG A  17       0.677   5.183  15.086  1.00  4.45           C  
ATOM    235  CD  ARG A  17       0.848   3.876  15.782  1.00  4.45           C  
ATOM    236  NE  ARG A  17      -0.427   3.288  16.165  1.00  4.45           N  
ATOM    237  CZ  ARG A  17      -0.577   2.048  16.675  1.00  4.45           C  
ATOM    238  NH1 ARG A  17       0.475   1.279  16.858  1.00  4.45           N  
ATOM    239  NH2 ARG A  17      -1.781   1.606  16.991  1.00  4.45           N  
ATOM    240  H   ARG A  17       1.093   5.907  12.350  1.00  4.45           H  
ATOM    241  HA  ARG A  17       1.237   7.752  14.437  1.00  4.45           H  
ATOM    242 1HB  ARG A  17       2.547   5.044  14.093  1.00  4.45           H  
ATOM    243 2HB  ARG A  17       2.592   5.938  15.602  1.00  4.45           H  
ATOM    244 1HG  ARG A  17       0.159   5.865  15.760  1.00  4.45           H  
ATOM    245 2HG  ARG A  17       0.071   5.025  14.193  1.00  4.45           H  
ATOM    246 1HD  ARG A  17       1.361   3.178  15.121  1.00  4.45           H  
ATOM    247 2HD  ARG A  17       1.440   4.022  16.685  1.00  4.45           H  
ATOM    248  HE  ARG A  17      -1.260   3.848  16.039  1.00  4.45           H  
ATOM    249 1HH1 ARG A  17       1.396   1.617  16.616  1.00  4.45           H  
ATOM    250 2HH1 ARG A  17       0.361   0.351  17.239  1.00  4.45           H  
ATOM    251 1HH2 ARG A  17      -2.589   2.197  16.851  1.00  4.45           H  
ATOM    252 2HH2 ARG A  17      -1.893   0.679  17.373  1.00  4.45           H  
ATOM    253  N   GLY A  18       4.072   7.665  12.863  1.00  3.39           N  
ATOM    254  CA  GLY A  18       5.398   8.270  12.797  1.00  3.39           C  
ATOM    255  C   GLY A  18       5.350   9.776  12.470  1.00  3.39           C  
ATOM    256  O   GLY A  18       6.397  10.424  12.375  1.00  3.39           O  
ATOM    257  H   GLY A  18       3.701   7.192  12.054  1.00  3.39           H  
ATOM    258 1HA  GLY A  18       5.908   8.122  13.748  1.00  3.39           H  
ATOM    259 2HA  GLY A  18       5.988   7.755  12.040  1.00  3.39           H  
ATOM    260  N   SER A  19       4.146  10.324  12.263  1.00  2.57           N  
ATOM    261  CA  SER A  19       3.987  11.734  11.921  1.00  2.57           C  
ATOM    262  C   SER A  19       2.802  12.394  12.656  1.00  2.57           C  
ATOM    263  O   SER A  19       1.907  11.720  13.160  1.00  2.57           O  
ATOM    264  CB  SER A  19       3.898  11.864  10.419  1.00  2.57           C  
ATOM    265  OG  SER A  19       5.077  11.374   9.825  1.00  2.57           O  
ATOM    266  H   SER A  19       3.307   9.750  12.333  1.00  2.57           H  
ATOM    267  HA  SER A  19       4.884  12.256  12.240  1.00  2.57           H  
ATOM    268 1HB  SER A  19       3.058  11.303  10.050  1.00  2.57           H  
ATOM    269 2HB  SER A  19       3.749  12.909  10.149  1.00  2.57           H  
ATOM    270  HG  SER A  19       5.789  11.563  10.456  1.00  2.57           H  
ATOM    271  N   HIS A  20       2.797  13.725  12.739  1.00  2.01           N  
ATOM    272  CA  HIS A  20       1.695  14.399  13.457  1.00  2.01           C  
ATOM    273  C   HIS A  20       1.237  15.709  12.814  1.00  2.01           C  
ATOM    274  O   HIS A  20       2.016  16.657  12.714  1.00  2.01           O  
ATOM    275  CB  HIS A  20       2.130  14.661  14.913  1.00  2.01           C  
ATOM    276  CG  HIS A  20       1.060  15.214  15.853  1.00  2.01           C  
ATOM    277  ND1 HIS A  20       1.363  15.667  17.127  1.00  2.01           N  
ATOM    278  CD2 HIS A  20      -0.284  15.366  15.717  1.00  2.01           C  
ATOM    279  CE1 HIS A  20       0.255  16.076  17.722  1.00  2.01           C  
ATOM    280  NE2 HIS A  20      -0.752  15.905  16.891  1.00  2.01           N  
ATOM    281  H   HIS A  20       3.565  14.243  12.307  1.00  2.01           H  
ATOM    282  HA  HIS A  20       0.829  13.737  13.480  1.00  2.01           H  
ATOM    283 1HB  HIS A  20       2.501  13.730  15.343  1.00  2.01           H  
ATOM    284 2HB  HIS A  20       2.962  15.366  14.911  1.00  2.01           H  
ATOM    285  HD2 HIS A  20      -0.889  15.112  14.853  1.00  2.01           H  
ATOM    286  HE1 HIS A  20       0.187  16.485  18.730  1.00  2.01           H  
ATOM    287  HE2 HIS A  20      -1.719  16.129  17.080  1.00  2.01           H  
ATOM    288  N   MET A  21      -0.033  15.780  12.394  1.00  1.67           N  
ATOM    289  CA  MET A  21      -0.534  16.997  11.755  1.00  1.67           C  
ATOM    290  C   MET A  21      -0.885  18.095  12.766  1.00  1.67           C  
ATOM    291  O   MET A  21      -1.827  17.966  13.553  1.00  1.67           O  
ATOM    292  CB  MET A  21      -1.798  16.702  10.957  1.00  1.67           C  
ATOM    293  CG  MET A  21      -1.686  15.664   9.893  1.00  1.67           C  
ATOM    294  SD  MET A  21      -0.530  16.032   8.626  1.00  1.67           S  
ATOM    295  CE  MET A  21      -1.282  17.445   7.826  1.00  1.67           C  
ATOM    296  H   MET A  21      -0.645  14.983  12.501  1.00  1.67           H  
ATOM    297  HA  MET A  21       0.236  17.383  11.091  1.00  1.67           H  
ATOM    298 1HB  MET A  21      -2.590  16.392  11.636  1.00  1.67           H  
ATOM    299 2HB  MET A  21      -2.131  17.607  10.469  1.00  1.67           H  
ATOM    300 1HG  MET A  21      -1.425  14.720  10.339  1.00  1.67           H  
ATOM    301 2HG  MET A  21      -2.649  15.566   9.423  1.00  1.67           H  
ATOM    302 1HE  MET A  21      -0.660  17.768   6.993  1.00  1.67           H  
ATOM    303 2HE  MET A  21      -2.265  17.173   7.453  1.00  1.67           H  
ATOM    304 3HE  MET A  21      -1.378  18.261   8.541  1.00  1.67           H  
ATOM    305  N   LEU A  22      -0.111  19.163  12.735  1.00  1.46           N  
ATOM    306  CA  LEU A  22      -0.243  20.337  13.581  1.00  1.46           C  
ATOM    307  C   LEU A  22      -0.876  21.490  12.796  1.00  1.46           C  
ATOM    308  O   LEU A  22      -0.193  22.462  12.467  1.00  1.46           O  
ATOM    309  CB  LEU A  22       1.130  20.746  14.086  1.00  1.46           C  
ATOM    310  CG  LEU A  22       1.889  19.684  14.842  1.00  1.46           C  
ATOM    311  CD1 LEU A  22       3.226  20.245  15.238  1.00  1.46           C  
ATOM    312  CD2 LEU A  22       1.091  19.241  16.036  1.00  1.46           C  
ATOM    313  H   LEU A  22       0.632  19.161  12.054  1.00  1.46           H  
ATOM    314  HA  LEU A  22      -0.884  20.091  14.427  1.00  1.46           H  
ATOM    315 1HB  LEU A  22       1.742  21.042  13.240  1.00  1.46           H  
ATOM    316 2HB  LEU A  22       1.015  21.577  14.734  1.00  1.46           H  
ATOM    317  HG  LEU A  22       2.065  18.828  14.188  1.00  1.46           H  
ATOM    318 1HD1 LEU A  22       3.799  19.488  15.769  1.00  1.46           H  
ATOM    319 2HD1 LEU A  22       3.759  20.555  14.347  1.00  1.46           H  
ATOM    320 3HD1 LEU A  22       3.081  21.110  15.885  1.00  1.46           H  
ATOM    321 1HD2 LEU A  22       1.647  18.476  16.572  1.00  1.46           H  
ATOM    322 2HD2 LEU A  22       0.916  20.093  16.692  1.00  1.46           H  
ATOM    323 3HD2 LEU A  22       0.134  18.831  15.705  1.00  1.46           H  
ATOM    324  N   THR A  23      -2.165  21.391  12.474  1.00  1.34           N  
ATOM    325  CA  THR A  23      -2.745  22.381  11.557  1.00  1.34           C  
ATOM    326  C   THR A  23      -3.556  23.484  12.235  1.00  1.34           C  
ATOM    327  O   THR A  23      -3.625  24.615  11.742  1.00  1.34           O  
ATOM    328  CB  THR A  23      -3.641  21.650  10.541  1.00  1.34           C  
ATOM    329  OG1 THR A  23      -4.741  21.022  11.217  1.00  1.34           O  
ATOM    330  CG2 THR A  23      -2.820  20.561   9.868  1.00  1.34           C  
ATOM    331  H   THR A  23      -2.701  20.595  12.798  1.00  1.34           H  
ATOM    332  HA  THR A  23      -1.930  22.856  11.008  1.00  1.34           H  
ATOM    333  HB  THR A  23      -4.017  22.350   9.793  1.00  1.34           H  
ATOM    334  HG1 THR A  23      -5.429  21.677  11.385  1.00  1.34           H  
ATOM    335 1HG2 THR A  23      -3.440  20.024   9.150  1.00  1.34           H  
ATOM    336 2HG2 THR A  23      -1.988  21.000   9.360  1.00  1.34           H  
ATOM    337 3HG2 THR A  23      -2.459  19.874  10.621  1.00  1.34           H  
ATOM    338  N   ASN A  24      -4.077  23.208  13.423  1.00  1.25           N  
ATOM    339  CA  ASN A  24      -4.907  24.196  14.113  1.00  1.25           C  
ATOM    340  C   ASN A  24      -4.087  25.422  14.498  1.00  1.25           C  
ATOM    341  O   ASN A  24      -4.603  26.534  14.605  1.00  1.25           O  
ATOM    342  CB  ASN A  24      -5.553  23.586  15.334  1.00  1.25           C  
ATOM    343  CG  ASN A  24      -6.654  22.620  14.982  1.00  1.25           C  
ATOM    344  OD1 ASN A  24      -7.222  22.666  13.882  1.00  1.25           O  
ATOM    345  ND2 ASN A  24      -6.966  21.740  15.898  1.00  1.25           N  
ATOM    346  H   ASN A  24      -3.951  22.284  13.813  1.00  1.25           H  
ATOM    347  HA  ASN A  24      -5.692  24.530  13.432  1.00  1.25           H  
ATOM    348 1HB  ASN A  24      -4.797  23.065  15.922  1.00  1.25           H  
ATOM    349 2HB  ASN A  24      -5.965  24.378  15.960  1.00  1.25           H  
ATOM    350 1HD2 ASN A  24      -7.690  21.071  15.723  1.00  1.25           H  
ATOM    351 2HD2 ASN A  24      -6.484  21.735  16.773  1.00  1.25           H  
ATOM    352  N   LEU A  25      -2.788  25.204  14.665  1.00  1.17           N  
ATOM    353  CA  LEU A  25      -1.838  26.226  15.062  1.00  1.17           C  
ATOM    354  C   LEU A  25      -1.690  27.317  14.017  1.00  1.17           C  
ATOM    355  O   LEU A  25      -1.284  28.436  14.337  1.00  1.17           O  
ATOM    356  CB  LEU A  25      -0.459  25.600  15.274  1.00  1.17           C  
ATOM    357  CG  LEU A  25      -0.342  24.623  16.430  1.00  1.17           C  
ATOM    358  CD1 LEU A  25       1.054  24.038  16.430  1.00  1.17           C  
ATOM    359  CD2 LEU A  25      -0.657  25.328  17.735  1.00  1.17           C  
ATOM    360  H   LEU A  25      -2.448  24.266  14.525  1.00  1.17           H  
ATOM    361  HA  LEU A  25      -2.184  26.677  15.991  1.00  1.17           H  
ATOM    362 1HB  LEU A  25      -0.181  25.064  14.361  1.00  1.17           H  
ATOM    363 2HB  LEU A  25       0.264  26.398  15.434  1.00  1.17           H  
ATOM    364  HG  LEU A  25      -1.045  23.803  16.280  1.00  1.17           H  
ATOM    365 1HD1 LEU A  25       1.155  23.311  17.234  1.00  1.17           H  
ATOM    366 2HD1 LEU A  25       1.235  23.563  15.485  1.00  1.17           H  
ATOM    367 3HD1 LEU A  25       1.787  24.832  16.568  1.00  1.17           H  
ATOM    368 1HD2 LEU A  25      -0.576  24.621  18.561  1.00  1.17           H  
ATOM    369 2HD2 LEU A  25       0.049  26.146  17.886  1.00  1.17           H  
ATOM    370 3HD2 LEU A  25      -1.672  25.727  17.696  1.00  1.17           H  
ATOM    371  N   VAL A  26      -1.946  26.978  12.756  1.00  1.07           N  
ATOM    372  CA  VAL A  26      -1.753  27.936  11.693  1.00  1.07           C  
ATOM    373  C   VAL A  26      -3.015  28.220  10.895  1.00  1.07           C  
ATOM    374  O   VAL A  26      -3.076  29.212  10.170  1.00  1.07           O  
ATOM    375  CB  VAL A  26      -0.684  27.432  10.731  1.00  1.07           C  
ATOM    376  CG1 VAL A  26       0.647  27.276  11.439  1.00  1.07           C  
ATOM    377  CG2 VAL A  26      -1.141  26.097  10.111  1.00  1.07           C  
ATOM    378  H   VAL A  26      -2.314  26.056  12.533  1.00  1.07           H  
ATOM    379  HA  VAL A  26      -1.404  28.867  12.132  1.00  1.07           H  
ATOM    380  HB  VAL A  26      -0.546  28.173   9.979  1.00  1.07           H  
ATOM    381 1HG1 VAL A  26       1.390  26.947  10.725  1.00  1.07           H  
ATOM    382 2HG1 VAL A  26       0.951  28.234  11.866  1.00  1.07           H  
ATOM    383 3HG1 VAL A  26       0.558  26.538  12.231  1.00  1.07           H  
ATOM    384 1HG2 VAL A  26      -0.405  25.759   9.410  1.00  1.07           H  
ATOM    385 2HG2 VAL A  26      -1.265  25.356  10.899  1.00  1.07           H  
ATOM    386 3HG2 VAL A  26      -2.083  26.216   9.587  1.00  1.07           H  
ATOM    387  N   ALA A  27      -4.041  27.389  11.041  1.00  0.96           N  
ATOM    388  CA  ALA A  27      -5.240  27.586  10.249  1.00  0.96           C  
ATOM    389  C   ALA A  27      -5.873  28.952  10.481  1.00  0.96           C  
ATOM    390  O   ALA A  27      -6.364  29.582   9.543  1.00  0.96           O  
ATOM    391  CB  ALA A  27      -6.237  26.493  10.568  1.00  0.96           C  
ATOM    392  H   ALA A  27      -3.965  26.570  11.638  1.00  0.96           H  
ATOM    393  HA  ALA A  27      -4.956  27.530   9.207  1.00  0.96           H  
ATOM    394 1HB  ALA A  27      -7.124  26.616   9.949  1.00  0.96           H  
ATOM    395 2HB  ALA A  27      -5.781  25.521  10.366  1.00  0.96           H  
ATOM    396 3HB  ALA A  27      -6.512  26.553  11.620  1.00  0.96           H  
ATOM    397  N   GLU A  28      -5.849  29.441  11.715  1.00  0.86           N  
ATOM    398  CA  GLU A  28      -6.437  30.747  11.969  1.00  0.86           C  
ATOM    399  C   GLU A  28      -5.696  31.883  11.234  1.00  0.86           C  
ATOM    400  O   GLU A  28      -6.328  32.579  10.431  1.00  0.86           O  
ATOM    401  CB  GLU A  28      -6.586  31.014  13.473  1.00  0.86           C  
ATOM    402  CG  GLU A  28      -7.157  32.379  13.814  1.00  0.86           C  
ATOM    403  CD  GLU A  28      -7.308  32.603  15.299  1.00  0.86           C  
ATOM    404  OE1 GLU A  28      -6.970  31.723  16.054  1.00  0.86           O  
ATOM    405  OE2 GLU A  28      -7.762  33.658  15.675  1.00  0.86           O  
ATOM    406  H   GLU A  28      -5.432  28.900  12.465  1.00  0.86           H  
ATOM    407  HA  GLU A  28      -7.452  30.729  11.569  1.00  0.86           H  
ATOM    408 1HB  GLU A  28      -7.297  30.290  13.871  1.00  0.86           H  
ATOM    409 2HB  GLU A  28      -5.674  30.849  14.015  1.00  0.86           H  
ATOM    410 1HG  GLU A  28      -6.498  33.147  13.408  1.00  0.86           H  
ATOM    411 2HG  GLU A  28      -8.128  32.483  13.333  1.00  0.86           H  
ATOM    412  N   PRO A  29      -4.383  32.136  11.459  1.00  0.78           N  
ATOM    413  CA  PRO A  29      -3.663  33.166  10.750  1.00  0.78           C  
ATOM    414  C   PRO A  29      -3.600  32.907   9.242  1.00  0.78           C  
ATOM    415  O   PRO A  29      -3.525  33.865   8.471  1.00  0.78           O  
ATOM    416  CB  PRO A  29      -2.290  33.145  11.431  1.00  0.78           C  
ATOM    417  CG  PRO A  29      -2.187  31.797  12.064  1.00  0.78           C  
ATOM    418  CD  PRO A  29      -3.583  31.468  12.500  1.00  0.78           C  
ATOM    419  HA  PRO A  29      -4.158  34.126  10.947  1.00  0.78           H  
ATOM    420 1HB  PRO A  29      -1.521  33.338  10.701  1.00  0.78           H  
ATOM    421 2HB  PRO A  29      -2.233  33.956  12.169  1.00  0.78           H  
ATOM    422 1HG  PRO A  29      -1.804  31.088  11.322  1.00  0.78           H  
ATOM    423 2HG  PRO A  29      -1.471  31.804  12.897  1.00  0.78           H  
ATOM    424 1HD  PRO A  29      -3.694  30.403  12.528  1.00  0.78           H  
ATOM    425 2HD  PRO A  29      -3.771  31.932  13.477  1.00  0.78           H  
ATOM    426  N   PHE A  30      -3.719  31.652   8.780  1.00  0.73           N  
ATOM    427  CA  PHE A  30      -3.750  31.491   7.332  1.00  0.73           C  
ATOM    428  C   PHE A  30      -5.031  32.041   6.773  1.00  0.73           C  
ATOM    429  O   PHE A  30      -5.015  32.720   5.747  1.00  0.73           O  
ATOM    430  CB  PHE A  30      -3.591  30.057   6.870  1.00  0.73           C  
ATOM    431  CG  PHE A  30      -2.216  29.669   6.761  1.00  0.73           C  
ATOM    432  CD1 PHE A  30      -1.669  28.620   7.444  1.00  0.73           C  
ATOM    433  CD2 PHE A  30      -1.439  30.399   5.945  1.00  0.73           C  
ATOM    434  CE1 PHE A  30      -0.321  28.331   7.299  1.00  0.73           C  
ATOM    435  CE2 PHE A  30      -0.151  30.130   5.806  1.00  0.73           C  
ATOM    436  CZ  PHE A  30       0.433  29.096   6.491  1.00  0.73           C  
ATOM    437  H   PHE A  30      -3.749  30.831   9.386  1.00  0.73           H  
ATOM    438  HA  PHE A  30      -2.924  32.061   6.910  1.00  0.73           H  
ATOM    439 1HB  PHE A  30      -4.090  29.387   7.570  1.00  0.73           H  
ATOM    440 2HB  PHE A  30      -4.055  29.942   5.900  1.00  0.73           H  
ATOM    441  HD1 PHE A  30      -2.301  28.024   8.095  1.00  0.73           H  
ATOM    442  HD2 PHE A  30      -1.884  31.232   5.397  1.00  0.73           H  
ATOM    443  HE1 PHE A  30       0.133  27.502   7.835  1.00  0.73           H  
ATOM    444  HE2 PHE A  30       0.410  30.739   5.158  1.00  0.73           H  
ATOM    445  HZ  PHE A  30       1.499  28.893   6.377  1.00  0.73           H  
ATOM    446  N   ALA A  31      -6.144  31.790   7.463  1.00  0.72           N  
ATOM    447  CA  ALA A  31      -7.410  32.320   6.999  1.00  0.72           C  
ATOM    448  C   ALA A  31      -7.338  33.837   6.982  1.00  0.72           C  
ATOM    449  O   ALA A  31      -7.828  34.485   6.054  1.00  0.72           O  
ATOM    450  CB  ALA A  31      -8.534  31.845   7.891  1.00  0.72           C  
ATOM    451  H   ALA A  31      -6.122  31.206   8.303  1.00  0.72           H  
ATOM    452  HA  ALA A  31      -7.581  31.969   5.981  1.00  0.72           H  
ATOM    453 1HB  ALA A  31      -9.478  32.242   7.525  1.00  0.72           H  
ATOM    454 2HB  ALA A  31      -8.563  30.754   7.879  1.00  0.72           H  
ATOM    455 3HB  ALA A  31      -8.362  32.192   8.908  1.00  0.72           H  
ATOM    456  N   LYS A  32      -6.670  34.412   7.985  1.00  0.73           N  
ATOM    457  CA  LYS A  32      -6.544  35.858   8.039  1.00  0.73           C  
ATOM    458  C   LYS A  32      -5.738  36.351   6.836  1.00  0.73           C  
ATOM    459  O   LYS A  32      -6.137  37.307   6.173  1.00  0.73           O  
ATOM    460  CB  LYS A  32      -5.880  36.295   9.338  1.00  0.73           C  
ATOM    461  CG  LYS A  32      -5.772  37.808   9.522  1.00  0.73           C  
ATOM    462  CD  LYS A  32      -7.159  38.451   9.663  1.00  0.73           C  
ATOM    463  CE  LYS A  32      -7.073  39.888  10.223  1.00  0.73           C  
ATOM    464  NZ  LYS A  32      -6.454  40.864   9.260  1.00  0.73           N  
ATOM    465  H   LYS A  32      -6.296  33.830   8.737  1.00  0.73           H  
ATOM    466  HA  LYS A  32      -7.540  36.300   7.984  1.00  0.73           H  
ATOM    467 1HB  LYS A  32      -6.424  35.874  10.185  1.00  0.73           H  
ATOM    468 2HB  LYS A  32      -4.870  35.898   9.370  1.00  0.73           H  
ATOM    469 1HG  LYS A  32      -5.179  38.031  10.407  1.00  0.73           H  
ATOM    470 2HG  LYS A  32      -5.272  38.245   8.651  1.00  0.73           H  
ATOM    471 1HD  LYS A  32      -7.633  38.495   8.675  1.00  0.73           H  
ATOM    472 2HD  LYS A  32      -7.784  37.846  10.317  1.00  0.73           H  
ATOM    473 1HE  LYS A  32      -8.074  40.232  10.474  1.00  0.73           H  
ATOM    474 2HE  LYS A  32      -6.469  39.868  11.129  1.00  0.73           H  
ATOM    475 1HZ  LYS A  32      -6.414  41.774   9.662  1.00  0.73           H  
ATOM    476 2HZ  LYS A  32      -5.508  40.596   8.965  1.00  0.73           H  
ATOM    477 3HZ  LYS A  32      -6.987  40.919   8.387  1.00  0.73           H  
ATOM    478  N   LEU A  33      -4.629  35.671   6.505  1.00  0.77           N  
ATOM    479  CA  LEU A  33      -3.845  36.093   5.346  1.00  0.77           C  
ATOM    480  C   LEU A  33      -4.670  35.982   4.060  1.00  0.77           C  
ATOM    481  O   LEU A  33      -4.615  36.871   3.205  1.00  0.77           O  
ATOM    482  CB  LEU A  33      -2.560  35.250   5.188  1.00  0.77           C  
ATOM    483  CG  LEU A  33      -1.423  35.439   6.179  1.00  0.77           C  
ATOM    484  CD1 LEU A  33      -0.338  34.345   5.929  1.00  0.77           C  
ATOM    485  CD2 LEU A  33      -0.833  36.826   5.971  1.00  0.77           C  
ATOM    486  H   LEU A  33      -4.321  34.885   7.076  1.00  0.77           H  
ATOM    487  HA  LEU A  33      -3.561  37.133   5.486  1.00  0.77           H  
ATOM    488 1HB  LEU A  33      -2.841  34.203   5.230  1.00  0.77           H  
ATOM    489 2HB  LEU A  33      -2.146  35.478   4.222  1.00  0.77           H  
ATOM    490  HG  LEU A  33      -1.795  35.335   7.200  1.00  0.77           H  
ATOM    491 1HD1 LEU A  33       0.481  34.474   6.634  1.00  0.77           H  
ATOM    492 2HD1 LEU A  33      -0.780  33.365   6.071  1.00  0.77           H  
ATOM    493 3HD1 LEU A  33       0.047  34.423   4.917  1.00  0.77           H  
ATOM    494 1HD2 LEU A  33      -0.012  36.981   6.668  1.00  0.77           H  
ATOM    495 2HD2 LEU A  33      -0.462  36.916   4.949  1.00  0.77           H  
ATOM    496 3HD2 LEU A  33      -1.606  37.576   6.146  1.00  0.77           H  
ATOM    497  N   GLU A  34      -5.484  34.932   3.932  1.00  0.82           N  
ATOM    498  CA  GLU A  34      -6.304  34.797   2.730  1.00  0.82           C  
ATOM    499  C   GLU A  34      -7.305  35.941   2.611  1.00  0.82           C  
ATOM    500  O   GLU A  34      -7.538  36.497   1.528  1.00  0.82           O  
ATOM    501  CB  GLU A  34      -7.073  33.467   2.728  1.00  0.82           C  
ATOM    502  CG  GLU A  34      -6.233  32.262   2.488  1.00  0.82           C  
ATOM    503  CD  GLU A  34      -7.004  30.976   2.403  1.00  0.82           C  
ATOM    504  OE1 GLU A  34      -8.010  30.792   3.072  1.00  0.82           O  
ATOM    505  OE2 GLU A  34      -6.574  30.135   1.633  1.00  0.82           O  
ATOM    506  H   GLU A  34      -5.505  34.214   4.657  1.00  0.82           H  
ATOM    507  HA  GLU A  34      -5.649  34.820   1.859  1.00  0.82           H  
ATOM    508 1HB  GLU A  34      -7.558  33.337   3.693  1.00  0.82           H  
ATOM    509 2HB  GLU A  34      -7.856  33.498   1.977  1.00  0.82           H  
ATOM    510 1HG  GLU A  34      -5.713  32.418   1.564  1.00  0.82           H  
ATOM    511 2HG  GLU A  34      -5.494  32.182   3.278  1.00  0.82           H  
ATOM    512  N   GLN A  35      -7.871  36.350   3.744  1.00  0.89           N  
ATOM    513  CA  GLN A  35      -8.834  37.433   3.722  1.00  0.89           C  
ATOM    514  C   GLN A  35      -8.156  38.765   3.406  1.00  0.89           C  
ATOM    515  O   GLN A  35      -8.570  39.481   2.489  1.00  0.89           O  
ATOM    516  CB  GLN A  35      -9.522  37.511   5.088  1.00  0.89           C  
ATOM    517  CG  GLN A  35     -10.429  36.326   5.396  1.00  0.89           C  
ATOM    518  CD  GLN A  35     -10.890  36.300   6.848  1.00  0.89           C  
ATOM    519  OE1 GLN A  35     -10.337  36.989   7.717  1.00  0.89           O  
ATOM    520  NE2 GLN A  35     -11.910  35.493   7.122  1.00  0.89           N  
ATOM    521  H   GLN A  35      -7.663  35.864   4.619  1.00  0.89           H  
ATOM    522  HA  GLN A  35      -9.573  37.227   2.950  1.00  0.89           H  
ATOM    523 1HB  GLN A  35      -8.761  37.561   5.871  1.00  0.89           H  
ATOM    524 2HB  GLN A  35     -10.111  38.424   5.148  1.00  0.89           H  
ATOM    525 1HG  GLN A  35     -11.312  36.400   4.765  1.00  0.89           H  
ATOM    526 2HG  GLN A  35      -9.902  35.404   5.179  1.00  0.89           H  
ATOM    527 1HE2 GLN A  35     -12.259  35.427   8.057  1.00  0.89           H  
ATOM    528 2HE2 GLN A  35     -12.326  34.949   6.393  1.00  0.89           H  
ATOM    529  N   ASP A  36      -7.040  39.040   4.088  1.00  0.94           N  
ATOM    530  CA  ASP A  36      -6.324  40.302   3.929  1.00  0.94           C  
ATOM    531  C   ASP A  36      -5.804  40.544   2.526  1.00  0.94           C  
ATOM    532  O   ASP A  36      -5.809  41.680   2.047  1.00  0.94           O  
ATOM    533  CB  ASP A  36      -5.144  40.391   4.905  1.00  0.94           C  
ATOM    534  CG  ASP A  36      -5.562  40.645   6.366  1.00  0.94           C  
ATOM    535  OD1 ASP A  36      -6.708  40.974   6.615  1.00  0.94           O  
ATOM    536  OD2 ASP A  36      -4.738  40.539   7.267  1.00  0.94           O  
ATOM    537  H   ASP A  36      -6.709  38.373   4.783  1.00  0.94           H  
ATOM    538  HA  ASP A  36      -7.017  41.106   4.167  1.00  0.94           H  
ATOM    539 1HB  ASP A  36      -4.594  39.449   4.872  1.00  0.94           H  
ATOM    540 2HB  ASP A  36      -4.462  41.177   4.581  1.00  0.94           H  
ATOM    541  N   PHE A  37      -5.371  39.487   1.855  1.00  0.97           N  
ATOM    542  CA  PHE A  37      -4.809  39.646   0.530  1.00  0.97           C  
ATOM    543  C   PHE A  37      -5.737  39.269  -0.625  1.00  0.97           C  
ATOM    544  O   PHE A  37      -5.297  39.220  -1.775  1.00  0.97           O  
ATOM    545  CB  PHE A  37      -3.480  38.912   0.498  1.00  0.97           C  
ATOM    546  CG  PHE A  37      -2.497  39.630   1.417  1.00  0.97           C  
ATOM    547  CD1 PHE A  37      -2.368  39.286   2.762  1.00  0.97           C  
ATOM    548  CD2 PHE A  37      -1.699  40.655   0.927  1.00  0.97           C  
ATOM    549  CE1 PHE A  37      -1.476  39.943   3.585  1.00  0.97           C  
ATOM    550  CE2 PHE A  37      -0.801  41.313   1.751  1.00  0.97           C  
ATOM    551  CZ  PHE A  37      -0.691  40.954   3.080  1.00  0.97           C  
ATOM    552  H   PHE A  37      -5.376  38.563   2.290  1.00  0.97           H  
ATOM    553  HA  PHE A  37      -4.572  40.703   0.405  1.00  0.97           H  
ATOM    554 1HB  PHE A  37      -3.607  37.885   0.850  1.00  0.97           H  
ATOM    555 2HB  PHE A  37      -3.076  38.889  -0.512  1.00  0.97           H  
ATOM    556  HD1 PHE A  37      -2.973  38.495   3.165  1.00  0.97           H  
ATOM    557  HD2 PHE A  37      -1.785  40.940  -0.123  1.00  0.97           H  
ATOM    558  HE1 PHE A  37      -1.391  39.660   4.634  1.00  0.97           H  
ATOM    559  HE2 PHE A  37      -0.182  42.116   1.352  1.00  0.97           H  
ATOM    560  HZ  PHE A  37       0.015  41.473   3.728  1.00  0.97           H  
ATOM    561  N   GLY A  38      -7.020  39.009  -0.342  1.00  0.96           N  
ATOM    562  CA  GLY A  38      -7.967  38.742  -1.424  1.00  0.96           C  
ATOM    563  C   GLY A  38      -7.761  37.444  -2.215  1.00  0.96           C  
ATOM    564  O   GLY A  38      -8.003  37.433  -3.419  1.00  0.96           O  
ATOM    565  H   GLY A  38      -7.365  39.052   0.620  1.00  0.96           H  
ATOM    566 1HA  GLY A  38      -8.970  38.734  -0.997  1.00  0.96           H  
ATOM    567 2HA  GLY A  38      -7.943  39.582  -2.116  1.00  0.96           H  
ATOM    568  N   GLY A  39      -7.309  36.356  -1.594  1.00  0.91           N  
ATOM    569  CA  GLY A  39      -7.050  35.159  -2.411  1.00  0.91           C  
ATOM    570  C   GLY A  39      -6.833  33.897  -1.597  1.00  0.91           C  
ATOM    571  O   GLY A  39      -7.293  33.815  -0.466  1.00  0.91           O  
ATOM    572  H   GLY A  39      -7.158  36.364  -0.581  1.00  0.91           H  
ATOM    573 1HA  GLY A  39      -7.881  35.004  -3.097  1.00  0.91           H  
ATOM    574 2HA  GLY A  39      -6.170  35.340  -3.026  1.00  0.91           H  
ATOM    575  N   SER A  40      -6.199  32.882  -2.198  1.00  0.85           N  
ATOM    576  CA  SER A  40      -5.997  31.616  -1.481  1.00  0.85           C  
ATOM    577  C   SER A  40      -4.529  31.382  -1.149  1.00  0.85           C  
ATOM    578  O   SER A  40      -3.638  31.833  -1.882  1.00  0.85           O  
ATOM    579  CB  SER A  40      -6.504  30.440  -2.301  1.00  0.85           C  
ATOM    580  OG  SER A  40      -5.780  30.292  -3.503  1.00  0.85           O  
ATOM    581  H   SER A  40      -5.846  33.018  -3.146  1.00  0.85           H  
ATOM    582  HA  SER A  40      -6.557  31.649  -0.546  1.00  0.85           H  
ATOM    583 1HB  SER A  40      -6.399  29.527  -1.705  1.00  0.85           H  
ATOM    584 2HB  SER A  40      -7.560  30.565  -2.519  1.00  0.85           H  
ATOM    585  HG  SER A  40      -5.881  29.338  -3.771  1.00  0.85           H  
ATOM    586  N   ILE A  41      -4.280  30.656  -0.049  1.00  0.79           N  
ATOM    587  CA  ILE A  41      -2.923  30.285   0.347  1.00  0.79           C  
ATOM    588  C   ILE A  41      -2.768  28.786   0.639  1.00  0.79           C  
ATOM    589  O   ILE A  41      -3.394  28.257   1.556  1.00  0.79           O  
ATOM    590  CB  ILE A  41      -2.505  31.072   1.605  1.00  0.79           C  
ATOM    591  CG1 ILE A  41      -2.584  32.546   1.346  1.00  0.79           C  
ATOM    592  CG2 ILE A  41      -1.101  30.683   2.027  1.00  0.79           C  
ATOM    593  CD1 ILE A  41      -2.405  33.315   2.546  1.00  0.79           C  
ATOM    594  H   ILE A  41      -5.071  30.358   0.527  1.00  0.79           H  
ATOM    595  HA  ILE A  41      -2.254  30.545  -0.461  1.00  0.79           H  
ATOM    596  HB  ILE A  41      -3.200  30.848   2.417  1.00  0.79           H  
ATOM    597 1HG1 ILE A  41      -1.839  32.829   0.624  1.00  0.79           H  
ATOM    598 2HG1 ILE A  41      -3.550  32.798   0.954  1.00  0.79           H  
ATOM    599 1HG2 ILE A  41      -0.815  31.232   2.920  1.00  0.79           H  
ATOM    600 2HG2 ILE A  41      -1.097  29.627   2.232  1.00  0.79           H  
ATOM    601 3HG2 ILE A  41      -0.396  30.899   1.227  1.00  0.79           H  
ATOM    602 1HD1 ILE A  41      -2.493  34.367   2.293  1.00  0.79           H  
ATOM    603 2HD1 ILE A  41      -3.184  33.039   3.257  1.00  0.79           H  
ATOM    604 3HD1 ILE A  41      -1.429  33.113   2.977  1.00  0.79           H  
ATOM    605  N   GLY A  42      -1.946  28.098  -0.138  1.00  0.75           N  
ATOM    606  CA  GLY A  42      -1.676  26.688   0.085  1.00  0.75           C  
ATOM    607  C   GLY A  42      -0.362  26.533   0.835  1.00  0.75           C  
ATOM    608  O   GLY A  42       0.664  27.059   0.413  1.00  0.75           O  
ATOM    609  H   GLY A  42      -1.456  28.588  -0.865  1.00  0.75           H  
ATOM    610 1HA  GLY A  42      -2.479  26.243   0.659  1.00  0.75           H  
ATOM    611 2HA  GLY A  42      -1.629  26.169  -0.872  1.00  0.75           H  
ATOM    612  N   VAL A  43      -0.376  25.824   1.949  1.00  0.73           N  
ATOM    613  CA  VAL A  43       0.853  25.570   2.700  1.00  0.73           C  
ATOM    614  C   VAL A  43       0.953  24.147   3.186  1.00  0.73           C  
ATOM    615  O   VAL A  43      -0.032  23.562   3.669  1.00  0.73           O  
ATOM    616  CB  VAL A  43       1.087  26.565   3.868  1.00  0.73           C  
ATOM    617  CG1 VAL A  43       2.331  26.193   4.680  1.00  0.73           C  
ATOM    618  CG2 VAL A  43       1.327  27.901   3.308  1.00  0.73           C  
ATOM    619  H   VAL A  43      -1.246  25.438   2.263  1.00  0.73           H  
ATOM    620  HA  VAL A  43       1.686  25.726   2.018  1.00  0.73           H  
ATOM    621  HB  VAL A  43       0.223  26.574   4.534  1.00  0.73           H  
ATOM    622 1HG1 VAL A  43       2.457  26.930   5.456  1.00  0.73           H  
ATOM    623 2HG1 VAL A  43       2.213  25.214   5.138  1.00  0.73           H  
ATOM    624 3HG1 VAL A  43       3.211  26.191   4.028  1.00  0.73           H  
ATOM    625 1HG2 VAL A  43       1.514  28.569   4.090  1.00  0.73           H  
ATOM    626 2HG2 VAL A  43       2.183  27.852   2.669  1.00  0.73           H  
ATOM    627 3HG2 VAL A  43       0.490  28.231   2.754  1.00  0.73           H  
ATOM    628  N   TYR A  44       2.161  23.605   3.075  1.00  0.74           N  
ATOM    629  CA  TYR A  44       2.460  22.299   3.620  1.00  0.74           C  
ATOM    630  C   TYR A  44       3.912  22.303   4.088  1.00  0.74           C  
ATOM    631  O   TYR A  44       4.806  22.780   3.387  1.00  0.74           O  
ATOM    632  CB  TYR A  44       2.279  21.220   2.564  1.00  0.74           C  
ATOM    633  CG  TYR A  44       2.298  19.789   3.072  1.00  0.74           C  
ATOM    634  CD1 TYR A  44       1.145  19.232   3.572  1.00  0.74           C  
ATOM    635  CD2 TYR A  44       3.438  19.063   3.042  1.00  0.74           C  
ATOM    636  CE1 TYR A  44       1.132  17.935   4.030  1.00  0.74           C  
ATOM    637  CE2 TYR A  44       3.459  17.756   3.495  1.00  0.74           C  
ATOM    638  CZ  TYR A  44       2.300  17.192   3.989  1.00  0.74           C  
ATOM    639  OH  TYR A  44       2.293  15.897   4.443  1.00  0.74           O  
ATOM    640  H   TYR A  44       2.895  24.143   2.611  1.00  0.74           H  
ATOM    641  HA  TYR A  44       1.815  22.102   4.468  1.00  0.74           H  
ATOM    642 1HB  TYR A  44       1.330  21.375   2.058  1.00  0.74           H  
ATOM    643 2HB  TYR A  44       3.065  21.318   1.813  1.00  0.74           H  
ATOM    644  HD1 TYR A  44       0.244  19.823   3.595  1.00  0.74           H  
ATOM    645  HD2 TYR A  44       4.317  19.528   2.659  1.00  0.74           H  
ATOM    646  HE1 TYR A  44       0.212  17.496   4.423  1.00  0.74           H  
ATOM    647  HE2 TYR A  44       4.384  17.178   3.465  1.00  0.74           H  
ATOM    648  HH  TYR A  44       1.461  15.735   4.933  1.00  0.74           H  
ATOM    649  N   ALA A  45       4.168  21.763   5.266  1.00  0.79           N  
ATOM    650  CA  ALA A  45       5.547  21.685   5.713  1.00  0.79           C  
ATOM    651  C   ALA A  45       5.783  20.474   6.556  1.00  0.79           C  
ATOM    652  O   ALA A  45       4.917  20.066   7.325  1.00  0.79           O  
ATOM    653  CB  ALA A  45       5.915  22.909   6.513  1.00  0.79           C  
ATOM    654  H   ALA A  45       3.401  21.442   5.848  1.00  0.79           H  
ATOM    655  HA  ALA A  45       6.174  21.614   4.831  1.00  0.79           H  
ATOM    656 1HB  ALA A  45       6.961  22.847   6.800  1.00  0.79           H  
ATOM    657 2HB  ALA A  45       5.757  23.766   5.903  1.00  0.79           H  
ATOM    658 3HB  ALA A  45       5.293  22.973   7.401  1.00  0.79           H  
ATOM    659  N   MET A  46       6.989  19.942   6.505  1.00  0.87           N  
ATOM    660  CA  MET A  46       7.235  18.791   7.339  1.00  0.87           C  
ATOM    661  C   MET A  46       8.621  18.710   7.910  1.00  0.87           C  
ATOM    662  O   MET A  46       9.611  18.957   7.229  1.00  0.87           O  
ATOM    663  CB  MET A  46       7.006  17.564   6.477  1.00  0.87           C  
ATOM    664  CG  MET A  46       7.991  17.448   5.336  1.00  0.87           C  
ATOM    665  SD  MET A  46       7.649  16.054   4.290  1.00  0.87           S  
ATOM    666  CE  MET A  46       7.973  14.744   5.458  1.00  0.87           C  
ATOM    667  H   MET A  46       7.684  20.304   5.854  1.00  0.87           H  
ATOM    668  HA  MET A  46       6.542  18.803   8.175  1.00  0.87           H  
ATOM    669 1HB  MET A  46       7.088  16.670   7.098  1.00  0.87           H  
ATOM    670 2HB  MET A  46       5.993  17.587   6.065  1.00  0.87           H  
ATOM    671 1HG  MET A  46       7.944  18.356   4.738  1.00  0.87           H  
ATOM    672 2HG  MET A  46       9.002  17.345   5.731  1.00  0.87           H  
ATOM    673 1HE  MET A  46       7.806  13.780   4.978  1.00  0.87           H  
ATOM    674 2HE  MET A  46       8.992  14.804   5.797  1.00  0.87           H  
ATOM    675 3HE  MET A  46       7.303  14.845   6.314  1.00  0.87           H  
ATOM    676  N   ASP A  47       8.676  18.249   9.146  1.00  0.97           N  
ATOM    677  CA  ASP A  47       9.895  17.980   9.884  1.00  0.97           C  
ATOM    678  C   ASP A  47      10.300  16.543   9.683  1.00  0.97           C  
ATOM    679  O   ASP A  47       9.668  15.624  10.209  1.00  0.97           O  
ATOM    680  CB  ASP A  47       9.693  18.344  11.347  1.00  0.97           C  
ATOM    681  CG  ASP A  47      10.888  18.079  12.331  1.00  0.97           C  
ATOM    682  OD1 ASP A  47      11.777  17.300  12.068  1.00  0.97           O  
ATOM    683  OD2 ASP A  47      10.809  18.594  13.424  1.00  0.97           O  
ATOM    684  H   ASP A  47       7.790  18.070   9.627  1.00  0.97           H  
ATOM    685  HA  ASP A  47      10.691  18.608   9.485  1.00  0.97           H  
ATOM    686 1HB  ASP A  47       9.445  19.406  11.408  1.00  0.97           H  
ATOM    687 2HB  ASP A  47       8.817  17.802  11.717  1.00  0.97           H  
ATOM    688  N   THR A  48      11.379  16.337   8.944  1.00  1.08           N  
ATOM    689  CA  THR A  48      11.801  14.998   8.577  1.00  1.08           C  
ATOM    690  C   THR A  48      12.409  14.235   9.767  1.00  1.08           C  
ATOM    691  O   THR A  48      12.762  13.060   9.640  1.00  1.08           O  
ATOM    692  CB  THR A  48      12.769  15.065   7.389  1.00  1.08           C  
ATOM    693  OG1 THR A  48      13.943  15.793   7.741  1.00  1.08           O  
ATOM    694  CG2 THR A  48      12.058  15.795   6.238  1.00  1.08           C  
ATOM    695  H   THR A  48      11.916  17.134   8.589  1.00  1.08           H  
ATOM    696  HA  THR A  48      10.919  14.448   8.252  1.00  1.08           H  
ATOM    697  HB  THR A  48      13.044  14.061   7.078  1.00  1.08           H  
ATOM    698  HG1 THR A  48      13.685  16.695   8.026  1.00  1.08           H  
ATOM    699 1HG2 THR A  48      12.701  15.855   5.391  1.00  1.08           H  
ATOM    700 2HG2 THR A  48      11.169  15.259   5.968  1.00  1.08           H  
ATOM    701 3HG2 THR A  48      11.787  16.806   6.560  1.00  1.08           H  
ATOM    702  N   GLY A  49      12.558  14.928  10.898  1.00  1.17           N  
ATOM    703  CA  GLY A  49      13.040  14.402  12.157  1.00  1.17           C  
ATOM    704  C   GLY A  49      11.858  13.974  13.014  1.00  1.17           C  
ATOM    705  O   GLY A  49      11.603  12.784  13.198  1.00  1.17           O  
ATOM    706  H   GLY A  49      12.253  15.904  10.930  1.00  1.17           H  
ATOM    707 1HA  GLY A  49      13.709  13.560  11.981  1.00  1.17           H  
ATOM    708 2HA  GLY A  49      13.592  15.169  12.688  1.00  1.17           H  
ATOM    709  N   SER A  50      11.183  14.963  13.607  1.00  1.21           N  
ATOM    710  CA  SER A  50      10.076  14.686  14.539  1.00  1.21           C  
ATOM    711  C   SER A  50       8.815  14.131  13.884  1.00  1.21           C  
ATOM    712  O   SER A  50       7.956  13.576  14.570  1.00  1.21           O  
ATOM    713  CB  SER A  50       9.631  15.938  15.282  1.00  1.21           C  
ATOM    714  OG  SER A  50       8.936  16.823  14.427  1.00  1.21           O  
ATOM    715  H   SER A  50      11.445  15.921  13.353  1.00  1.21           H  
ATOM    716  HA  SER A  50      10.427  13.954  15.264  1.00  1.21           H  
ATOM    717 1HB  SER A  50       8.982  15.645  16.104  1.00  1.21           H  
ATOM    718 2HB  SER A  50      10.495  16.445  15.708  1.00  1.21           H  
ATOM    719  HG  SER A  50       9.605  17.474  14.114  1.00  1.21           H  
ATOM    720  N   GLY A  51       8.659  14.316  12.577  1.00  1.20           N  
ATOM    721  CA  GLY A  51       7.474  13.855  11.882  1.00  1.20           C  
ATOM    722  C   GLY A  51       6.345  14.887  11.924  1.00  1.20           C  
ATOM    723  O   GLY A  51       5.274  14.684  11.336  1.00  1.20           O  
ATOM    724  H   GLY A  51       9.363  14.795  12.020  1.00  1.20           H  
ATOM    725 1HA  GLY A  51       7.735  13.643  10.845  1.00  1.20           H  
ATOM    726 2HA  GLY A  51       7.144  12.918  12.325  1.00  1.20           H  
ATOM    727  N   ALA A  52       6.541  15.991  12.639  1.00  1.15           N  
ATOM    728  CA  ALA A  52       5.478  16.978  12.672  1.00  1.15           C  
ATOM    729  C   ALA A  52       5.232  17.512  11.271  1.00  1.15           C  
ATOM    730  O   ALA A  52       6.172  17.762  10.508  1.00  1.15           O  
ATOM    731  CB  ALA A  52       5.816  18.109  13.610  1.00  1.15           C  
ATOM    732  H   ALA A  52       7.409  16.153  13.156  1.00  1.15           H  
ATOM    733  HA  ALA A  52       4.565  16.493  13.019  1.00  1.15           H  
ATOM    734 1HB  ALA A  52       5.003  18.810  13.606  1.00  1.15           H  
ATOM    735 2HB  ALA A  52       5.970  17.721  14.615  1.00  1.15           H  
ATOM    736 3HB  ALA A  52       6.726  18.605  13.271  1.00  1.15           H  
ATOM    737  N   THR A  53       3.964  17.718  10.951  1.00  1.06           N  
ATOM    738  CA  THR A  53       3.540  18.280   9.679  1.00  1.06           C  
ATOM    739  C   THR A  53       2.564  19.425   9.872  1.00  1.06           C  
ATOM    740  O   THR A  53       1.655  19.352  10.686  1.00  1.06           O  
ATOM    741  CB  THR A  53       2.912  17.210   8.773  1.00  1.06           C  
ATOM    742  OG1 THR A  53       3.881  16.191   8.489  1.00  1.06           O  
ATOM    743  CG2 THR A  53       2.386  17.808   7.463  1.00  1.06           C  
ATOM    744  H   THR A  53       3.252  17.452  11.627  1.00  1.06           H  
ATOM    745  HA  THR A  53       4.415  18.670   9.177  1.00  1.06           H  
ATOM    746  HB  THR A  53       2.104  16.755   9.315  1.00  1.06           H  
ATOM    747  HG1 THR A  53       4.224  15.826   9.312  1.00  1.06           H  
ATOM    748 1HG2 THR A  53       1.943  17.015   6.873  1.00  1.06           H  
ATOM    749 2HG2 THR A  53       1.630  18.560   7.665  1.00  1.06           H  
ATOM    750 3HG2 THR A  53       3.202  18.260   6.907  1.00  1.06           H  
ATOM    751  N   VAL A  54       2.749  20.488   9.126  1.00  0.98           N  
ATOM    752  CA  VAL A  54       1.852  21.631   9.181  1.00  0.98           C  
ATOM    753  C   VAL A  54       1.215  21.843   7.845  1.00  0.98           C  
ATOM    754  O   VAL A  54       1.875  21.746   6.813  1.00  0.98           O  
ATOM    755  CB  VAL A  54       2.591  22.892   9.594  1.00  0.98           C  
ATOM    756  CG1 VAL A  54       1.714  24.068   9.555  1.00  0.98           C  
ATOM    757  CG2 VAL A  54       3.054  22.742  10.916  1.00  0.98           C  
ATOM    758  H   VAL A  54       3.532  20.481   8.473  1.00  0.98           H  
ATOM    759  HA  VAL A  54       1.067  21.435   9.913  1.00  0.98           H  
ATOM    760  HB  VAL A  54       3.431  23.051   8.923  1.00  0.98           H  
ATOM    761 1HG1 VAL A  54       2.274  24.926   9.877  1.00  0.98           H  
ATOM    762 2HG1 VAL A  54       1.346  24.232   8.547  1.00  0.98           H  
ATOM    763 3HG1 VAL A  54       0.878  23.903  10.237  1.00  0.98           H  
ATOM    764 1HG2 VAL A  54       3.586  23.636  11.146  1.00  0.98           H  
ATOM    765 2HG2 VAL A  54       2.213  22.611  11.588  1.00  0.98           H  
ATOM    766 3HG2 VAL A  54       3.691  21.906  10.985  1.00  0.98           H  
ATOM    767  N   SER A  55      -0.076  22.079   7.833  1.00  0.91           N  
ATOM    768  CA  SER A  55      -0.706  22.301   6.562  1.00  0.91           C  
ATOM    769  C   SER A  55      -1.971  23.113   6.673  1.00  0.91           C  
ATOM    770  O   SER A  55      -2.593  23.181   7.734  1.00  0.91           O  
ATOM    771  CB  SER A  55      -1.024  20.972   5.924  1.00  0.91           C  
ATOM    772  OG  SER A  55      -2.010  20.291   6.637  1.00  0.91           O  
ATOM    773  H   SER A  55      -0.598  22.136   8.694  1.00  0.91           H  
ATOM    774  HA  SER A  55      -0.009  22.848   5.936  1.00  0.91           H  
ATOM    775 1HB  SER A  55      -1.352  21.143   4.907  1.00  0.91           H  
ATOM    776 2HB  SER A  55      -0.125  20.367   5.887  1.00  0.91           H  
ATOM    777  HG  SER A  55      -2.805  20.833   6.571  1.00  0.91           H  
ATOM    778  N   TYR A  56      -2.364  23.701   5.554  1.00  0.87           N  
ATOM    779  CA  TYR A  56      -3.631  24.407   5.491  1.00  0.87           C  
ATOM    780  C   TYR A  56      -4.484  23.907   4.313  1.00  0.87           C  
ATOM    781  O   TYR A  56      -5.532  23.300   4.523  1.00  0.87           O  
ATOM    782  CB  TYR A  56      -3.354  25.902   5.467  1.00  0.87           C  
ATOM    783  CG  TYR A  56      -4.560  26.754   5.488  1.00  0.87           C  
ATOM    784  CD1 TYR A  56      -5.405  26.771   6.580  1.00  0.87           C  
ATOM    785  CD2 TYR A  56      -4.809  27.533   4.433  1.00  0.87           C  
ATOM    786  CE1 TYR A  56      -6.529  27.594   6.570  1.00  0.87           C  
ATOM    787  CE2 TYR A  56      -5.898  28.332   4.404  1.00  0.87           C  
ATOM    788  CZ  TYR A  56      -6.774  28.380   5.451  1.00  0.87           C  
ATOM    789  OH  TYR A  56      -7.894  29.202   5.390  1.00  0.87           O  
ATOM    790  H   TYR A  56      -1.749  23.637   4.742  1.00  0.87           H  
ATOM    791  HA  TYR A  56      -4.192  24.193   6.401  1.00  0.87           H  
ATOM    792 1HB  TYR A  56      -2.746  26.159   6.332  1.00  0.87           H  
ATOM    793 2HB  TYR A  56      -2.774  26.157   4.579  1.00  0.87           H  
ATOM    794  HD1 TYR A  56      -5.190  26.137   7.440  1.00  0.87           H  
ATOM    795  HD2 TYR A  56      -4.135  27.510   3.598  1.00  0.87           H  
ATOM    796  HE1 TYR A  56      -7.208  27.613   7.424  1.00  0.87           H  
ATOM    797  HE2 TYR A  56      -6.059  28.917   3.545  1.00  0.87           H  
ATOM    798  HH  TYR A  56      -7.873  29.738   4.559  1.00  0.87           H  
ATOM    799  N   ARG A  57      -4.009  24.098   3.081  1.00  0.84           N  
ATOM    800  CA  ARG A  57      -4.717  23.594   1.899  1.00  0.84           C  
ATOM    801  C   ARG A  57      -3.747  22.742   1.088  1.00  0.84           C  
ATOM    802  O   ARG A  57      -3.388  23.064  -0.045  1.00  0.84           O  
ATOM    803  CB  ARG A  57      -5.286  24.715   1.032  1.00  0.84           C  
ATOM    804  CG  ARG A  57      -6.360  25.560   1.661  1.00  0.84           C  
ATOM    805  CD  ARG A  57      -6.855  26.602   0.716  1.00  0.84           C  
ATOM    806  NE  ARG A  57      -7.755  27.542   1.369  1.00  0.84           N  
ATOM    807  CZ  ARG A  57      -9.067  27.354   1.595  1.00  0.84           C  
ATOM    808  NH1 ARG A  57      -9.656  26.232   1.225  1.00  0.84           N  
ATOM    809  NH2 ARG A  57      -9.760  28.309   2.196  1.00  0.84           N  
ATOM    810  H   ARG A  57      -3.151  24.604   2.962  1.00  0.84           H  
ATOM    811  HA  ARG A  57      -5.546  22.963   2.221  1.00  0.84           H  
ATOM    812 1HB  ARG A  57      -4.504  25.384   0.727  1.00  0.84           H  
ATOM    813 2HB  ARG A  57      -5.707  24.287   0.124  1.00  0.84           H  
ATOM    814 1HG  ARG A  57      -7.198  24.928   1.952  1.00  0.84           H  
ATOM    815 2HG  ARG A  57      -5.970  26.046   2.523  1.00  0.84           H  
ATOM    816 1HD  ARG A  57      -6.000  27.168   0.327  1.00  0.84           H  
ATOM    817 2HD  ARG A  57      -7.383  26.135  -0.115  1.00  0.84           H  
ATOM    818  HE  ARG A  57      -7.354  28.441   1.654  1.00  0.84           H  
ATOM    819 1HH1 ARG A  57      -9.118  25.510   0.767  1.00  0.84           H  
ATOM    820 2HH1 ARG A  57     -10.641  26.097   1.398  1.00  0.84           H  
ATOM    821 1HH2 ARG A  57      -9.282  29.182   2.486  1.00  0.84           H  
ATOM    822 2HH2 ARG A  57     -10.742  28.188   2.375  1.00  0.84           H  
ATOM    823  N   ALA A  58      -3.360  21.622   1.679  1.00  0.81           N  
ATOM    824  CA  ALA A  58      -2.321  20.724   1.174  1.00  0.81           C  
ATOM    825  C   ALA A  58      -2.586  20.194  -0.221  1.00  0.81           C  
ATOM    826  O   ALA A  58      -1.653  19.894  -0.975  1.00  0.81           O  
ATOM    827  CB  ALA A  58      -2.218  19.534   2.099  1.00  0.81           C  
ATOM    828  H   ALA A  58      -3.770  21.412   2.579  1.00  0.81           H  
ATOM    829  HA  ALA A  58      -1.379  21.275   1.162  1.00  0.81           H  
ATOM    830 1HB  ALA A  58      -1.437  18.879   1.765  1.00  0.81           H  
ATOM    831 2HB  ALA A  58      -2.004  19.865   3.102  1.00  0.81           H  
ATOM    832 3HB  ALA A  58      -3.164  18.990   2.096  1.00  0.81           H  
ATOM    833  N   GLU A  59      -3.867  20.017  -0.530  1.00  0.79           N  
ATOM    834  CA  GLU A  59      -4.286  19.424  -1.783  1.00  0.79           C  
ATOM    835  C   GLU A  59      -4.654  20.427  -2.888  1.00  0.79           C  
ATOM    836  O   GLU A  59      -5.025  20.011  -3.988  1.00  0.79           O  
ATOM    837  CB  GLU A  59      -5.496  18.533  -1.508  1.00  0.79           C  
ATOM    838  CG  GLU A  59      -5.241  17.476  -0.449  1.00  0.79           C  
ATOM    839  CD  GLU A  59      -4.140  16.534  -0.761  1.00  0.79           C  
ATOM    840  OE1 GLU A  59      -4.101  15.960  -1.824  1.00  0.79           O  
ATOM    841  OE2 GLU A  59      -3.291  16.400   0.082  1.00  0.79           O  
ATOM    842  H   GLU A  59      -4.568  20.304   0.137  1.00  0.79           H  
ATOM    843  HA  GLU A  59      -3.470  18.803  -2.149  1.00  0.79           H  
ATOM    844 1HB  GLU A  59      -6.332  19.148  -1.178  1.00  0.79           H  
ATOM    845 2HB  GLU A  59      -5.797  18.031  -2.427  1.00  0.79           H  
ATOM    846 1HG  GLU A  59      -5.008  17.978   0.490  1.00  0.79           H  
ATOM    847 2HG  GLU A  59      -6.158  16.908  -0.301  1.00  0.79           H  
ATOM    848  N   GLU A  60      -4.616  21.738  -2.624  1.00  0.76           N  
ATOM    849  CA  GLU A  60      -5.021  22.650  -3.703  1.00  0.76           C  
ATOM    850  C   GLU A  60      -4.072  22.496  -4.881  1.00  0.76           C  
ATOM    851  O   GLU A  60      -2.863  22.597  -4.712  1.00  0.76           O  
ATOM    852  CB  GLU A  60      -5.045  24.117  -3.222  1.00  0.76           C  
ATOM    853  CG  GLU A  60      -5.538  25.184  -4.273  1.00  0.76           C  
ATOM    854  CD  GLU A  60      -5.595  26.635  -3.704  1.00  0.76           C  
ATOM    855  OE1 GLU A  60      -5.304  26.792  -2.548  1.00  0.76           O  
ATOM    856  OE2 GLU A  60      -5.936  27.570  -4.426  1.00  0.76           O  
ATOM    857  H   GLU A  60      -4.286  22.094  -1.725  1.00  0.76           H  
ATOM    858  HA  GLU A  60      -6.024  22.378  -4.033  1.00  0.76           H  
ATOM    859 1HB  GLU A  60      -5.688  24.195  -2.348  1.00  0.76           H  
ATOM    860 2HB  GLU A  60      -4.040  24.404  -2.905  1.00  0.76           H  
ATOM    861 1HG  GLU A  60      -4.857  25.171  -5.129  1.00  0.76           H  
ATOM    862 2HG  GLU A  60      -6.525  24.895  -4.629  1.00  0.76           H  
ATOM    863  N   ARG A  61      -4.595  22.287  -6.087  1.00  0.73           N  
ATOM    864  CA  ARG A  61      -3.684  22.182  -7.222  1.00  0.73           C  
ATOM    865  C   ARG A  61      -3.433  23.553  -7.806  1.00  0.73           C  
ATOM    866  O   ARG A  61      -4.368  24.332  -8.000  1.00  0.73           O  
ATOM    867  CB  ARG A  61      -4.189  21.244  -8.299  1.00  0.73           C  
ATOM    868  CG  ARG A  61      -4.243  19.777  -7.898  1.00  0.73           C  
ATOM    869  CD  ARG A  61      -4.625  18.904  -9.053  1.00  0.73           C  
ATOM    870  NE  ARG A  61      -5.978  19.149  -9.525  1.00  0.73           N  
ATOM    871  CZ  ARG A  61      -6.483  18.648 -10.674  1.00  0.73           C  
ATOM    872  NH1 ARG A  61      -5.734  17.885 -11.444  1.00  0.73           N  
ATOM    873  NH2 ARG A  61      -7.727  18.923 -11.029  1.00  0.73           N  
ATOM    874  H   ARG A  61      -5.592  22.194  -6.206  1.00  0.73           H  
ATOM    875  HA  ARG A  61      -2.741  21.780  -6.866  1.00  0.73           H  
ATOM    876 1HB  ARG A  61      -5.185  21.545  -8.608  1.00  0.73           H  
ATOM    877 2HB  ARG A  61      -3.537  21.319  -9.172  1.00  0.73           H  
ATOM    878 1HG  ARG A  61      -3.255  19.469  -7.548  1.00  0.73           H  
ATOM    879 2HG  ARG A  61      -4.970  19.642  -7.092  1.00  0.73           H  
ATOM    880 1HD  ARG A  61      -3.936  19.092  -9.883  1.00  0.73           H  
ATOM    881 2HD  ARG A  61      -4.551  17.859  -8.755  1.00  0.73           H  
ATOM    882  HE  ARG A  61      -6.579  19.730  -8.956  1.00  0.73           H  
ATOM    883 1HH1 ARG A  61      -4.779  17.678 -11.176  1.00  0.73           H  
ATOM    884 2HH1 ARG A  61      -6.110  17.511 -12.302  1.00  0.73           H  
ATOM    885 1HH2 ARG A  61      -8.303  19.508 -10.440  1.00  0.73           H  
ATOM    886 2HH2 ARG A  61      -8.101  18.547 -11.887  1.00  0.73           H  
ATOM    887  N   PHE A  62      -2.181  23.848  -8.093  1.00  0.71           N  
ATOM    888  CA  PHE A  62      -1.838  25.144  -8.625  1.00  0.71           C  
ATOM    889  C   PHE A  62      -0.728  25.102  -9.675  1.00  0.71           C  
ATOM    890  O   PHE A  62       0.085  24.184  -9.639  1.00  0.71           O  
ATOM    891  CB  PHE A  62      -1.330  25.973  -7.497  1.00  0.71           C  
ATOM    892  CG  PHE A  62      -0.111  25.434  -6.934  1.00  0.71           C  
ATOM    893  CD1 PHE A  62       1.048  25.839  -7.446  1.00  0.71           C  
ATOM    894  CD2 PHE A  62      -0.099  24.549  -5.918  1.00  0.71           C  
ATOM    895  CE1 PHE A  62       2.225  25.374  -7.004  1.00  0.71           C  
ATOM    896  CE2 PHE A  62       1.105  24.074  -5.461  1.00  0.71           C  
ATOM    897  CZ  PHE A  62       2.244  24.470  -6.000  1.00  0.71           C  
ATOM    898  H   PHE A  62      -1.460  23.164  -7.891  1.00  0.71           H  
ATOM    899  HA  PHE A  62      -2.745  25.576  -9.028  1.00  0.71           H  
ATOM    900 1HB  PHE A  62      -1.107  26.910  -7.907  1.00  0.71           H  
ATOM    901 2HB  PHE A  62      -2.086  26.064  -6.719  1.00  0.71           H  
ATOM    902  HD1 PHE A  62       1.002  26.554  -8.227  1.00  0.71           H  
ATOM    903  HD2 PHE A  62      -1.041  24.213  -5.484  1.00  0.71           H  
ATOM    904  HE1 PHE A  62       3.139  25.722  -7.451  1.00  0.71           H  
ATOM    905  HE2 PHE A  62       1.153  23.386  -4.687  1.00  0.71           H  
ATOM    906  HZ  PHE A  62       3.175  24.063  -5.625  1.00  0.71           H  
ATOM    907  N   PRO A  63      -0.645  26.075 -10.613  1.00  0.69           N  
ATOM    908  CA  PRO A  63       0.427  26.213 -11.595  1.00  0.69           C  
ATOM    909  C   PRO A  63       1.789  26.240 -10.951  1.00  0.69           C  
ATOM    910  O   PRO A  63       2.066  27.089 -10.099  1.00  0.69           O  
ATOM    911  CB  PRO A  63       0.104  27.563 -12.222  1.00  0.69           C  
ATOM    912  CG  PRO A  63      -1.394  27.673 -12.090  1.00  0.69           C  
ATOM    913  CD  PRO A  63      -1.725  27.065 -10.767  1.00  0.69           C  
ATOM    914  HA  PRO A  63       0.361  25.415 -12.348  1.00  0.69           H  
ATOM    915 1HB  PRO A  63       0.652  28.366 -11.708  1.00  0.69           H  
ATOM    916 2HB  PRO A  63       0.440  27.571 -13.278  1.00  0.69           H  
ATOM    917 1HG  PRO A  63      -1.712  28.702 -12.153  1.00  0.69           H  
ATOM    918 2HG  PRO A  63      -1.869  27.140 -12.940  1.00  0.69           H  
ATOM    919 1HD  PRO A  63      -1.710  27.818  -9.969  1.00  0.69           H  
ATOM    920 2HD  PRO A  63      -2.705  26.582 -10.888  1.00  0.69           H  
ATOM    921  N   LEU A  64       2.702  25.424 -11.434  1.00  0.68           N  
ATOM    922  CA  LEU A  64       3.999  25.403 -10.790  1.00  0.68           C  
ATOM    923  C   LEU A  64       4.919  26.478 -11.335  1.00  0.68           C  
ATOM    924  O   LEU A  64       5.870  26.203 -12.077  1.00  0.68           O  
ATOM    925  CB  LEU A  64       4.642  24.030 -10.916  1.00  0.68           C  
ATOM    926  CG  LEU A  64       5.888  23.863 -10.006  1.00  0.68           C  
ATOM    927  CD1 LEU A  64       5.471  24.047  -8.552  1.00  0.68           C  
ATOM    928  CD2 LEU A  64       6.499  22.519 -10.161  1.00  0.68           C  
ATOM    929  H   LEU A  64       2.459  24.766 -12.173  1.00  0.68           H  
ATOM    930  HA  LEU A  64       3.850  25.598  -9.731  1.00  0.68           H  
ATOM    931 1HB  LEU A  64       3.907  23.267 -10.638  1.00  0.68           H  
ATOM    932 2HB  LEU A  64       4.942  23.868 -11.951  1.00  0.68           H  
ATOM    933  HG  LEU A  64       6.611  24.617 -10.270  1.00  0.68           H  
ATOM    934 1HD1 LEU A  64       6.335  23.941  -7.899  1.00  0.68           H  
ATOM    935 2HD1 LEU A  64       5.045  25.036  -8.426  1.00  0.68           H  
ATOM    936 3HD1 LEU A  64       4.732  23.295  -8.290  1.00  0.68           H  
ATOM    937 1HD2 LEU A  64       7.368  22.445  -9.509  1.00  0.68           H  
ATOM    938 2HD2 LEU A  64       5.771  21.756  -9.884  1.00  0.68           H  
ATOM    939 3HD2 LEU A  64       6.802  22.389 -11.178  1.00  0.68           H  
ATOM    940  N   CYS A  65       4.665  27.699 -10.887  1.00  0.68           N  
ATOM    941  CA  CYS A  65       5.368  28.883 -11.363  1.00  0.68           C  
ATOM    942  C   CYS A  65       6.850  28.694 -11.106  1.00  0.68           C  
ATOM    943  O   CYS A  65       7.231  28.370  -9.978  1.00  0.68           O  
ATOM    944  CB  CYS A  65       4.909  30.123 -10.601  1.00  0.68           C  
ATOM    945  SG  CYS A  65       3.118  30.426 -10.660  1.00  0.68           S  
ATOM    946  H   CYS A  65       3.861  27.797 -10.272  1.00  0.68           H  
ATOM    947  HA  CYS A  65       5.194  29.004 -12.433  1.00  0.68           H  
ATOM    948 1HB  CYS A  65       5.212  30.061  -9.563  1.00  0.68           H  
ATOM    949 2HB  CYS A  65       5.402  30.987 -11.026  1.00  0.68           H  
ATOM    950  N   SER A  66       7.658  28.795 -12.186  1.00  0.68           N  
ATOM    951  CA  SER A  66       9.138  28.610 -12.271  1.00  0.68           C  
ATOM    952  C   SER A  66       9.815  27.584 -11.333  1.00  0.68           C  
ATOM    953  O   SER A  66      11.025  27.396 -11.412  1.00  0.68           O  
ATOM    954  CB  SER A  66       9.820  29.962 -12.022  1.00  0.68           C  
ATOM    955  OG  SER A  66      11.247  29.906 -12.072  1.00  0.68           O  
ATOM    956  H   SER A  66       7.202  29.079 -13.057  1.00  0.68           H  
ATOM    957  HA  SER A  66       9.354  28.306 -13.295  1.00  0.68           H  
ATOM    958 1HB  SER A  66       9.457  30.686 -12.754  1.00  0.68           H  
ATOM    959 2HB  SER A  66       9.533  30.311 -11.070  1.00  0.68           H  
ATOM    960  HG  SER A  66      11.533  30.804 -11.838  1.00  0.68           H  
ATOM    961  N   SER A  67       9.066  26.816 -10.554  1.00  0.68           N  
ATOM    962  CA  SER A  67       9.654  25.921  -9.578  1.00  0.68           C  
ATOM    963  C   SER A  67       9.921  24.560 -10.164  1.00  0.68           C  
ATOM    964  O   SER A  67      10.703  23.751  -9.640  1.00  0.68           O  
ATOM    965  CB  SER A  67       8.741  25.890  -8.387  1.00  0.68           C  
ATOM    966  OG  SER A  67       8.658  27.180  -7.875  1.00  0.68           O  
ATOM    967  H   SER A  67       8.062  26.956 -10.548  1.00  0.68           H  
ATOM    968  HA  SER A  67      10.596  26.347  -9.262  1.00  0.68           H  
ATOM    969 1HB  SER A  67       7.782  25.574  -8.673  1.00  0.68           H  
ATOM    970 2HB  SER A  67       9.124  25.205  -7.639  1.00  0.68           H  
ATOM    971  HG  SER A  67       8.172  27.712  -8.571  1.00  0.68           H  
ATOM    972  N   PHE A  68       9.373  24.362 -11.345  1.00  0.68           N  
ATOM    973  CA  PHE A  68       9.587  23.156 -12.098  1.00  0.68           C  
ATOM    974  C   PHE A  68      11.081  23.061 -12.418  1.00  0.68           C  
ATOM    975  O   PHE A  68      11.581  21.983 -12.710  1.00  0.68           O  
ATOM    976  CB  PHE A  68       8.737  23.148 -13.351  1.00  0.68           C  
ATOM    977  CG  PHE A  68       9.268  23.921 -14.407  1.00  0.68           C  
ATOM    978  CD1 PHE A  68      10.053  23.316 -15.368  1.00  0.68           C  
ATOM    979  CD2 PHE A  68       9.047  25.260 -14.454  1.00  0.68           C  
ATOM    980  CE1 PHE A  68      10.595  24.041 -16.366  1.00  0.68           C  
ATOM    981  CE2 PHE A  68       9.603  25.991 -15.446  1.00  0.68           C  
ATOM    982  CZ  PHE A  68      10.385  25.374 -16.408  1.00  0.68           C  
ATOM    983  H   PHE A  68       8.757  25.076 -11.713  1.00  0.68           H  
ATOM    984  HA  PHE A  68       9.308  22.299 -11.485  1.00  0.68           H  
ATOM    985 1HB  PHE A  68       8.649  22.138 -13.688  1.00  0.68           H  
ATOM    986 2HB  PHE A  68       7.735  23.517 -13.126  1.00  0.68           H  
ATOM    987  HD1 PHE A  68      10.226  22.247 -15.317  1.00  0.68           H  
ATOM    988  HD2 PHE A  68       8.430  25.737 -13.684  1.00  0.68           H  
ATOM    989  HE1 PHE A  68      11.196  23.561 -17.120  1.00  0.68           H  
ATOM    990  HE2 PHE A  68       9.432  27.058 -15.475  1.00  0.68           H  
ATOM    991  HZ  PHE A  68      10.833  25.952 -17.190  1.00  0.68           H  
ATOM    992  N   LYS A  69      11.794  24.210 -12.398  1.00  0.67           N  
ATOM    993  CA  LYS A  69      13.218  24.253 -12.669  1.00  0.67           C  
ATOM    994  C   LYS A  69      13.998  23.459 -11.625  1.00  0.67           C  
ATOM    995  O   LYS A  69      15.076  22.928 -11.901  1.00  0.67           O  
ATOM    996  CB  LYS A  69      13.710  25.683 -12.660  1.00  0.67           C  
ATOM    997  CG  LYS A  69      13.230  26.553 -13.816  1.00  0.67           C  
ATOM    998  CD  LYS A  69      13.922  27.884 -13.708  1.00  0.67           C  
ATOM    999  CE  LYS A  69      13.553  28.907 -14.721  1.00  0.67           C  
ATOM   1000  NZ  LYS A  69      12.222  29.313 -14.588  1.00  0.67           N  
ATOM   1001  H   LYS A  69      11.346  25.095 -12.155  1.00  0.67           H  
ATOM   1002  HA  LYS A  69      13.392  23.813 -13.637  1.00  0.67           H  
ATOM   1003 1HB  LYS A  69      13.365  26.137 -11.786  1.00  0.67           H  
ATOM   1004 2HB  LYS A  69      14.800  25.707 -12.636  1.00  0.67           H  
ATOM   1005 1HG  LYS A  69      13.456  26.079 -14.760  1.00  0.67           H  
ATOM   1006 2HG  LYS A  69      12.151  26.702 -13.746  1.00  0.67           H  
ATOM   1007 1HD  LYS A  69      13.768  28.302 -12.719  1.00  0.67           H  
ATOM   1008 2HD  LYS A  69      14.944  27.706 -13.847  1.00  0.67           H  
ATOM   1009 1HE  LYS A  69      14.186  29.764 -14.576  1.00  0.67           H  
ATOM   1010 2HE  LYS A  69      13.693  28.550 -15.707  1.00  0.67           H  
ATOM   1011 1HZ  LYS A  69      12.030  30.040 -15.290  1.00  0.67           H  
ATOM   1012 2HZ  LYS A  69      11.595  28.537 -14.757  1.00  0.67           H  
ATOM   1013 3HZ  LYS A  69      12.042  29.677 -13.682  1.00  0.67           H  
ATOM   1014  N   GLY A  70      13.478  23.406 -10.396  1.00  0.66           N  
ATOM   1015  CA  GLY A  70      14.123  22.640  -9.349  1.00  0.66           C  
ATOM   1016  C   GLY A  70      14.041  21.194  -9.793  1.00  0.66           C  
ATOM   1017  O   GLY A  70      15.032  20.458  -9.807  1.00  0.66           O  
ATOM   1018  H   GLY A  70      12.578  23.835 -10.199  1.00  0.66           H  
ATOM   1019 1HA  GLY A  70      15.160  22.949  -9.228  1.00  0.66           H  
ATOM   1020 2HA  GLY A  70      13.602  22.782  -8.403  1.00  0.66           H  
ATOM   1021  N   PHE A  71      12.838  20.817 -10.218  1.00  0.65           N  
ATOM   1022  CA  PHE A  71      12.592  19.461 -10.686  1.00  0.65           C  
ATOM   1023  C   PHE A  71      13.444  19.162 -11.930  1.00  0.65           C  
ATOM   1024  O   PHE A  71      13.990  18.061 -12.039  1.00  0.65           O  
ATOM   1025  CB  PHE A  71      11.105  19.251 -10.929  1.00  0.65           C  
ATOM   1026  CG  PHE A  71      10.332  19.242  -9.656  1.00  0.65           C  
ATOM   1027  CD1 PHE A  71       9.032  19.730  -9.601  1.00  0.65           C  
ATOM   1028  CD2 PHE A  71      10.911  18.749  -8.496  1.00  0.65           C  
ATOM   1029  CE1 PHE A  71       8.325  19.710  -8.413  1.00  0.65           C  
ATOM   1030  CE2 PHE A  71      10.215  18.733  -7.316  1.00  0.65           C  
ATOM   1031  CZ  PHE A  71       8.924  19.206  -7.275  1.00  0.65           C  
ATOM   1032  H   PHE A  71      12.084  21.511 -10.189  1.00  0.65           H  
ATOM   1033  HA  PHE A  71      12.897  18.767  -9.903  1.00  0.65           H  
ATOM   1034 1HB  PHE A  71      10.712  20.030 -11.557  1.00  0.65           H  
ATOM   1035 2HB  PHE A  71      10.944  18.310 -11.436  1.00  0.65           H  
ATOM   1036  HD1 PHE A  71       8.574  20.124 -10.500  1.00  0.65           H  
ATOM   1037  HD2 PHE A  71      11.930  18.370  -8.532  1.00  0.65           H  
ATOM   1038  HE1 PHE A  71       7.302  20.085  -8.375  1.00  0.65           H  
ATOM   1039  HE2 PHE A  71      10.678  18.341  -6.411  1.00  0.65           H  
ATOM   1040  HZ  PHE A  71       8.383  19.176  -6.343  1.00  0.65           H  
ATOM   1041  N   LEU A  72      13.617  20.145 -12.836  1.00  0.64           N  
ATOM   1042  CA  LEU A  72      14.492  19.913 -13.985  1.00  0.64           C  
ATOM   1043  C   LEU A  72      15.892  19.601 -13.551  1.00  0.64           C  
ATOM   1044  O   LEU A  72      16.507  18.668 -14.059  1.00  0.64           O  
ATOM   1045  CB  LEU A  72      14.680  21.142 -14.884  1.00  0.64           C  
ATOM   1046  CG  LEU A  72      13.646  21.561 -15.775  1.00  0.64           C  
ATOM   1047  CD1 LEU A  72      14.027  22.903 -16.401  1.00  0.64           C  
ATOM   1048  CD2 LEU A  72      13.579  20.571 -16.825  1.00  0.64           C  
ATOM   1049  H   LEU A  72      13.120  21.023 -12.727  1.00  0.64           H  
ATOM   1050  HA  LEU A  72      14.106  19.082 -14.564  1.00  0.64           H  
ATOM   1051 1HB  LEU A  72      14.903  21.985 -14.246  1.00  0.64           H  
ATOM   1052 2HB  LEU A  72      15.563  20.963 -15.498  1.00  0.64           H  
ATOM   1053  HG  LEU A  72      12.697  21.654 -15.248  1.00  0.64           H  
ATOM   1054 1HD1 LEU A  72      13.288  23.205 -17.112  1.00  0.64           H  
ATOM   1055 2HD1 LEU A  72      14.131  23.667 -15.654  1.00  0.64           H  
ATOM   1056 3HD1 LEU A  72      14.968  22.787 -16.911  1.00  0.64           H  
ATOM   1057 1HD2 LEU A  72      12.846  20.867 -17.488  1.00  0.64           H  
ATOM   1058 2HD2 LEU A  72      14.543  20.522 -17.334  1.00  0.64           H  
ATOM   1059 3HD2 LEU A  72      13.341  19.602 -16.413  1.00  0.64           H  
ATOM   1060  N   ALA A  73      16.413  20.367 -12.602  1.00  0.62           N  
ATOM   1061  CA  ALA A  73      17.776  20.139 -12.181  1.00  0.62           C  
ATOM   1062  C   ALA A  73      17.920  18.733 -11.640  1.00  0.62           C  
ATOM   1063  O   ALA A  73      18.877  18.023 -11.957  1.00  0.62           O  
ATOM   1064  CB  ALA A  73      18.153  21.156 -11.138  1.00  0.62           C  
ATOM   1065  H   ALA A  73      15.871  21.135 -12.199  1.00  0.62           H  
ATOM   1066  HA  ALA A  73      18.431  20.243 -13.046  1.00  0.62           H  
ATOM   1067 1HB  ALA A  73      19.153  20.993 -10.842  1.00  0.62           H  
ATOM   1068 2HB  ALA A  73      18.049  22.154 -11.559  1.00  0.62           H  
ATOM   1069 3HB  ALA A  73      17.497  21.055 -10.281  1.00  0.62           H  
ATOM   1070  N   ALA A  74      16.932  18.298 -10.866  1.00  0.61           N  
ATOM   1071  CA  ALA A  74      16.960  16.955 -10.327  1.00  0.61           C  
ATOM   1072  C   ALA A  74      16.903  15.904 -11.436  1.00  0.61           C  
ATOM   1073  O   ALA A  74      17.608  14.894 -11.371  1.00  0.61           O  
ATOM   1074  CB  ALA A  74      15.817  16.777  -9.386  1.00  0.61           C  
ATOM   1075  H   ALA A  74      16.162  18.929 -10.629  1.00  0.61           H  
ATOM   1076  HA  ALA A  74      17.889  16.826  -9.782  1.00  0.61           H  
ATOM   1077 1HB  ALA A  74      15.871  15.799  -8.986  1.00  0.61           H  
ATOM   1078 2HB  ALA A  74      15.887  17.511  -8.591  1.00  0.61           H  
ATOM   1079 3HB  ALA A  74      14.881  16.906  -9.918  1.00  0.61           H  
ATOM   1080  N   ALA A  75      16.081  16.147 -12.463  1.00  0.60           N  
ATOM   1081  CA  ALA A  75      15.945  15.234 -13.596  1.00  0.60           C  
ATOM   1082  C   ALA A  75      17.250  15.102 -14.359  1.00  0.60           C  
ATOM   1083  O   ALA A  75      17.635  14.004 -14.773  1.00  0.60           O  
ATOM   1084  CB  ALA A  75      14.861  15.720 -14.517  1.00  0.60           C  
ATOM   1085  H   ALA A  75      15.507  16.990 -12.446  1.00  0.60           H  
ATOM   1086  HA  ALA A  75      15.679  14.254 -13.211  1.00  0.60           H  
ATOM   1087 1HB  ALA A  75      14.738  15.028 -15.346  1.00  0.60           H  
ATOM   1088 2HB  ALA A  75      13.942  15.789 -13.962  1.00  0.60           H  
ATOM   1089 3HB  ALA A  75      15.128  16.692 -14.887  1.00  0.60           H  
ATOM   1090  N   VAL A  76      17.955  16.225 -14.512  1.00  0.60           N  
ATOM   1091  CA  VAL A  76      19.249  16.249 -15.175  1.00  0.60           C  
ATOM   1092  C   VAL A  76      20.235  15.441 -14.361  1.00  0.60           C  
ATOM   1093  O   VAL A  76      20.960  14.600 -14.901  1.00  0.60           O  
ATOM   1094  CB  VAL A  76      19.729  17.699 -15.341  1.00  0.60           C  
ATOM   1095  CG1 VAL A  76      21.140  17.741 -15.799  1.00  0.60           C  
ATOM   1096  CG2 VAL A  76      18.841  18.418 -16.366  1.00  0.60           C  
ATOM   1097  H   VAL A  76      17.561  17.100 -14.164  1.00  0.60           H  
ATOM   1098  HA  VAL A  76      19.156  15.796 -16.158  1.00  0.60           H  
ATOM   1099  HB  VAL A  76      19.670  18.200 -14.376  1.00  0.60           H  
ATOM   1100 1HG1 VAL A  76      21.437  18.778 -15.877  1.00  0.60           H  
ATOM   1101 2HG1 VAL A  76      21.762  17.234 -15.074  1.00  0.60           H  
ATOM   1102 3HG1 VAL A  76      21.230  17.263 -16.752  1.00  0.60           H  
ATOM   1103 1HG2 VAL A  76      19.173  19.440 -16.451  1.00  0.60           H  
ATOM   1104 2HG2 VAL A  76      18.915  17.921 -17.332  1.00  0.60           H  
ATOM   1105 3HG2 VAL A  76      17.815  18.405 -16.040  1.00  0.60           H  
ATOM   1106  N   LEU A  77      20.226  15.654 -13.051  1.00  0.60           N  
ATOM   1107  CA  LEU A  77      21.095  14.903 -12.176  1.00  0.60           C  
ATOM   1108  C   LEU A  77      20.775  13.410 -12.213  1.00  0.60           C  
ATOM   1109  O   LEU A  77      21.693  12.584 -12.236  1.00  0.60           O  
ATOM   1110  CB  LEU A  77      20.981  15.454 -10.765  1.00  0.60           C  
ATOM   1111  CG  LEU A  77      21.601  16.810 -10.557  1.00  0.60           C  
ATOM   1112  CD1 LEU A  77      21.196  17.340  -9.226  1.00  0.60           C  
ATOM   1113  CD2 LEU A  77      23.100  16.663 -10.615  1.00  0.60           C  
ATOM   1114  H   LEU A  77      19.611  16.369 -12.657  1.00  0.60           H  
ATOM   1115  HA  LEU A  77      22.119  15.047 -12.514  1.00  0.60           H  
ATOM   1116 1HB  LEU A  77      19.933  15.522 -10.499  1.00  0.60           H  
ATOM   1117 2HB  LEU A  77      21.453  14.773 -10.099  1.00  0.60           H  
ATOM   1118  HG  LEU A  77      21.270  17.491 -11.331  1.00  0.60           H  
ATOM   1119 1HD1 LEU A  77      21.651  18.306  -9.053  1.00  0.60           H  
ATOM   1120 2HD1 LEU A  77      20.115  17.437  -9.197  1.00  0.60           H  
ATOM   1121 3HD1 LEU A  77      21.522  16.653  -8.471  1.00  0.60           H  
ATOM   1122 1HD2 LEU A  77      23.567  17.628 -10.465  1.00  0.60           H  
ATOM   1123 2HD2 LEU A  77      23.433  15.976  -9.836  1.00  0.60           H  
ATOM   1124 3HD2 LEU A  77      23.376  16.274 -11.582  1.00  0.60           H  
ATOM   1125  N   ALA A  78      19.490  13.042 -12.271  1.00  0.62           N  
ATOM   1126  CA  ALA A  78      19.151  11.629 -12.364  1.00  0.62           C  
ATOM   1127  C   ALA A  78      19.680  11.045 -13.670  1.00  0.62           C  
ATOM   1128  O   ALA A  78      20.339   9.999 -13.682  1.00  0.62           O  
ATOM   1129  CB  ALA A  78      17.653  11.447 -12.299  1.00  0.62           C  
ATOM   1130  H   ALA A  78      18.753  13.742 -12.220  1.00  0.62           H  
ATOM   1131  HA  ALA A  78      19.622  11.107 -11.532  1.00  0.62           H  
ATOM   1132 1HB  ALA A  78      17.407  10.390 -12.353  1.00  0.62           H  
ATOM   1133 2HB  ALA A  78      17.297  11.858 -11.378  1.00  0.62           H  
ATOM   1134 3HB  ALA A  78      17.186  11.973 -13.130  1.00  0.62           H  
ATOM   1135  N   ARG A  79      19.471  11.763 -14.774  1.00  0.65           N  
ATOM   1136  CA  ARG A  79      19.948  11.282 -16.055  1.00  0.65           C  
ATOM   1137  C   ARG A  79      21.451  11.112 -16.035  1.00  0.65           C  
ATOM   1138  O   ARG A  79      21.958  10.136 -16.578  1.00  0.65           O  
ATOM   1139  CB  ARG A  79      19.533  12.186 -17.203  1.00  0.65           C  
ATOM   1140  CG  ARG A  79      19.989  11.673 -18.578  1.00  0.65           C  
ATOM   1141  CD  ARG A  79      19.451  12.472 -19.721  1.00  0.65           C  
ATOM   1142  NE  ARG A  79      20.118  12.107 -20.961  1.00  0.65           N  
ATOM   1143  CZ  ARG A  79      19.869  12.622 -22.157  1.00  0.65           C  
ATOM   1144  NH1 ARG A  79      18.954  13.525 -22.313  1.00  0.65           N  
ATOM   1145  NH2 ARG A  79      20.579  12.184 -23.167  1.00  0.65           N  
ATOM   1146  H   ARG A  79      18.941  12.634 -14.730  1.00  0.65           H  
ATOM   1147  HA  ARG A  79      19.500  10.305 -16.237  1.00  0.65           H  
ATOM   1148 1HB  ARG A  79      18.448  12.280 -17.216  1.00  0.65           H  
ATOM   1149 2HB  ARG A  79      19.938  13.182 -17.042  1.00  0.65           H  
ATOM   1150 1HG  ARG A  79      21.079  11.695 -18.626  1.00  0.65           H  
ATOM   1151 2HG  ARG A  79      19.654  10.642 -18.702  1.00  0.65           H  
ATOM   1152 1HD  ARG A  79      18.389  12.261 -19.837  1.00  0.65           H  
ATOM   1153 2HD  ARG A  79      19.583  13.536 -19.554  1.00  0.65           H  
ATOM   1154  HE  ARG A  79      20.859  11.407 -20.937  1.00  0.65           H  
ATOM   1155 1HH1 ARG A  79      18.417  13.849 -21.527  1.00  0.65           H  
ATOM   1156 2HH1 ARG A  79      18.759  13.924 -23.233  1.00  0.65           H  
ATOM   1157 1HH2 ARG A  79      21.287  11.468 -22.971  1.00  0.65           H  
ATOM   1158 2HH2 ARG A  79      20.429  12.544 -24.096  1.00  0.65           H  
ATOM   1159  N   SER A  80      22.164  12.021 -15.360  1.00  0.68           N  
ATOM   1160  CA  SER A  80      23.623  11.988 -15.292  1.00  0.68           C  
ATOM   1161  C   SER A  80      24.153  10.823 -14.464  1.00  0.68           C  
ATOM   1162  O   SER A  80      25.352  10.547 -14.465  1.00  0.68           O  
ATOM   1163  CB  SER A  80      24.173  13.256 -14.703  1.00  0.68           C  
ATOM   1164  OG  SER A  80      23.985  13.339 -13.323  1.00  0.68           O  
ATOM   1165  H   SER A  80      21.677  12.807 -14.929  1.00  0.68           H  
ATOM   1166  HA  SER A  80      23.998  11.894 -16.305  1.00  0.68           H  
ATOM   1167 1HB  SER A  80      25.232  13.336 -14.942  1.00  0.68           H  
ATOM   1168 2HB  SER A  80      23.658  14.087 -15.178  1.00  0.68           H  
ATOM   1169  HG  SER A  80      23.093  13.004 -13.135  1.00  0.68           H  
ATOM   1170  N   GLN A  81      23.273  10.175 -13.706  1.00  0.71           N  
ATOM   1171  CA  GLN A  81      23.638   9.043 -12.886  1.00  0.71           C  
ATOM   1172  C   GLN A  81      23.700   7.843 -13.820  1.00  0.71           C  
ATOM   1173  O   GLN A  81      24.554   6.965 -13.680  1.00  0.71           O  
ATOM   1174  CB  GLN A  81      22.609   8.883 -11.764  1.00  0.71           C  
ATOM   1175  CG  GLN A  81      22.881   7.852 -10.738  1.00  0.71           C  
ATOM   1176  CD  GLN A  81      21.885   7.989  -9.600  1.00  0.71           C  
ATOM   1177  OE1 GLN A  81      21.631   9.112  -9.122  1.00  0.71           O  
ATOM   1178  NE2 GLN A  81      21.310   6.871  -9.163  1.00  0.71           N  
ATOM   1179  H   GLN A  81      22.291  10.438 -13.724  1.00  0.71           H  
ATOM   1180  HA  GLN A  81      24.624   9.209 -12.455  1.00  0.71           H  
ATOM   1181 1HB  GLN A  81      22.464   9.842 -11.269  1.00  0.71           H  
ATOM   1182 2HB  GLN A  81      21.659   8.609 -12.206  1.00  0.71           H  
ATOM   1183 1HG  GLN A  81      22.772   6.864 -11.187  1.00  0.71           H  
ATOM   1184 2HG  GLN A  81      23.888   7.986 -10.344  1.00  0.71           H  
ATOM   1185 1HE2 GLN A  81      20.634   6.895  -8.422  1.00  0.71           H  
ATOM   1186 2HE2 GLN A  81      21.546   5.994  -9.583  1.00  0.71           H  
ATOM   1187  N   GLN A  82      22.793   7.838 -14.801  1.00  0.74           N  
ATOM   1188  CA  GLN A  82      22.740   6.775 -15.805  1.00  0.74           C  
ATOM   1189  C   GLN A  82      23.715   7.045 -16.975  1.00  0.74           C  
ATOM   1190  O   GLN A  82      24.334   6.127 -17.517  1.00  0.74           O  
ATOM   1191  CB  GLN A  82      21.317   6.666 -16.363  1.00  0.74           C  
ATOM   1192  CG  GLN A  82      20.273   6.258 -15.340  1.00  0.74           C  
ATOM   1193  CD  GLN A  82      18.872   6.185 -15.934  1.00  0.74           C  
ATOM   1194  OE1 GLN A  82      18.547   6.871 -16.911  1.00  0.74           O  
ATOM   1195  NE2 GLN A  82      18.029   5.344 -15.343  1.00  0.74           N  
ATOM   1196  H   GLN A  82      22.104   8.595 -14.820  1.00  0.74           H  
ATOM   1197  HA  GLN A  82      23.019   5.835 -15.331  1.00  0.74           H  
ATOM   1198 1HB  GLN A  82      21.020   7.634 -16.775  1.00  0.74           H  
ATOM   1199 2HB  GLN A  82      21.300   5.946 -17.179  1.00  0.74           H  
ATOM   1200 1HG  GLN A  82      20.532   5.281 -14.937  1.00  0.74           H  
ATOM   1201 2HG  GLN A  82      20.266   7.006 -14.542  1.00  0.74           H  
ATOM   1202 1HE2 GLN A  82      17.093   5.250 -15.686  1.00  0.74           H  
ATOM   1203 2HE2 GLN A  82      18.328   4.805 -14.556  1.00  0.74           H  
ATOM   1204  N   GLN A  83      23.826   8.318 -17.362  1.00  0.75           N  
ATOM   1205  CA  GLN A  83      24.646   8.795 -18.477  1.00  0.75           C  
ATOM   1206  C   GLN A  83      25.663   9.831 -17.978  1.00  0.75           C  
ATOM   1207  O   GLN A  83      25.414  11.041 -18.017  1.00  0.75           O  
ATOM   1208  CB  GLN A  83      23.741   9.406 -19.552  1.00  0.75           C  
ATOM   1209  CG  GLN A  83      22.772   8.421 -20.183  1.00  0.75           C  
ATOM   1210  CD  GLN A  83      21.854   9.088 -21.182  1.00  0.75           C  
ATOM   1211  OE1 GLN A  83      22.102  10.235 -21.593  1.00  0.75           O  
ATOM   1212  NE2 GLN A  83      20.787   8.392 -21.574  1.00  0.75           N  
ATOM   1213  H   GLN A  83      23.281   9.006 -16.864  1.00  0.75           H  
ATOM   1214  HA  GLN A  83      25.192   7.953 -18.900  1.00  0.75           H  
ATOM   1215 1HB  GLN A  83      23.157  10.214 -19.106  1.00  0.75           H  
ATOM   1216 2HB  GLN A  83      24.351   9.840 -20.341  1.00  0.75           H  
ATOM   1217 1HG  GLN A  83      23.338   7.640 -20.691  1.00  0.75           H  
ATOM   1218 2HG  GLN A  83      22.154   7.985 -19.398  1.00  0.75           H  
ATOM   1219 1HE2 GLN A  83      20.138   8.776 -22.233  1.00  0.75           H  
ATOM   1220 2HE2 GLN A  83      20.628   7.473 -21.207  1.00  0.75           H  
ATOM   1221  N   ALA A  84      26.833   9.352 -17.570  1.00  0.74           N  
ATOM   1222  CA  ALA A  84      27.819  10.151 -16.831  1.00  0.74           C  
ATOM   1223  C   ALA A  84      28.271  11.452 -17.501  1.00  0.74           C  
ATOM   1224  O   ALA A  84      28.565  12.427 -16.811  1.00  0.74           O  
ATOM   1225  CB  ALA A  84      29.048   9.293 -16.573  1.00  0.74           C  
ATOM   1226  H   ALA A  84      26.992   8.357 -17.662  1.00  0.74           H  
ATOM   1227  HA  ALA A  84      27.368  10.415 -15.875  1.00  0.74           H  
ATOM   1228 1HB  ALA A  84      29.759   9.857 -15.970  1.00  0.74           H  
ATOM   1229 2HB  ALA A  84      28.750   8.391 -16.039  1.00  0.74           H  
ATOM   1230 3HB  ALA A  84      29.510   9.022 -17.520  1.00  0.74           H  
ATOM   1231  N   GLY A  85      28.336  11.489 -18.824  1.00  0.72           N  
ATOM   1232  CA  GLY A  85      28.840  12.676 -19.513  1.00  0.72           C  
ATOM   1233  C   GLY A  85      27.825  13.813 -19.701  1.00  0.72           C  
ATOM   1234  O   GLY A  85      28.178  14.871 -20.235  1.00  0.72           O  
ATOM   1235  H   GLY A  85      28.052  10.680 -19.356  1.00  0.72           H  
ATOM   1236 1HA  GLY A  85      29.701  13.058 -18.964  1.00  0.72           H  
ATOM   1237 2HA  GLY A  85      29.214  12.374 -20.491  1.00  0.72           H  
ATOM   1238  N   LEU A  86      26.579  13.634 -19.252  1.00  0.69           N  
ATOM   1239  CA  LEU A  86      25.574  14.679 -19.463  1.00  0.69           C  
ATOM   1240  C   LEU A  86      25.920  16.024 -18.846  1.00  0.69           C  
ATOM   1241  O   LEU A  86      25.904  17.040 -19.531  1.00  0.69           O  
ATOM   1242  CB  LEU A  86      24.232  14.277 -18.876  1.00  0.69           C  
ATOM   1243  CG  LEU A  86      23.148  15.351 -18.958  1.00  0.69           C  
ATOM   1244  CD1 LEU A  86      22.837  15.653 -20.414  1.00  0.69           C  
ATOM   1245  CD2 LEU A  86      21.951  14.874 -18.236  1.00  0.69           C  
ATOM   1246  H   LEU A  86      26.319  12.758 -18.791  1.00  0.69           H  
ATOM   1247  HA  LEU A  86      25.459  14.819 -20.538  1.00  0.69           H  
ATOM   1248 1HB  LEU A  86      23.872  13.388 -19.397  1.00  0.69           H  
ATOM   1249 2HB  LEU A  86      24.371  14.020 -17.827  1.00  0.69           H  
ATOM   1250  HG  LEU A  86      23.506  16.264 -18.495  1.00  0.69           H  
ATOM   1251 1HD1 LEU A  86      22.068  16.426 -20.472  1.00  0.69           H  
ATOM   1252 2HD1 LEU A  86      23.741  16.004 -20.916  1.00  0.69           H  
ATOM   1253 3HD1 LEU A  86      22.477  14.748 -20.906  1.00  0.69           H  
ATOM   1254 1HD2 LEU A  86      21.160  15.614 -18.287  1.00  0.69           H  
ATOM   1255 2HD2 LEU A  86      21.639  13.976 -18.706  1.00  0.69           H  
ATOM   1256 3HD2 LEU A  86      22.201  14.675 -17.193  1.00  0.69           H  
ATOM   1257  N   LEU A  87      26.280  16.040 -17.568  1.00  0.67           N  
ATOM   1258  CA  LEU A  87      26.525  17.300 -16.865  1.00  0.67           C  
ATOM   1259  C   LEU A  87      27.648  18.130 -17.457  1.00  0.67           C  
ATOM   1260  O   LEU A  87      27.613  19.362 -17.419  1.00  0.67           O  
ATOM   1261  CB  LEU A  87      26.839  17.010 -15.406  1.00  0.67           C  
ATOM   1262  CG  LEU A  87      25.666  16.536 -14.592  1.00  0.67           C  
ATOM   1263  CD1 LEU A  87      26.146  16.116 -13.223  1.00  0.67           C  
ATOM   1264  CD2 LEU A  87      24.619  17.644 -14.480  1.00  0.67           C  
ATOM   1265  H   LEU A  87      26.338  15.165 -17.063  1.00  0.67           H  
ATOM   1266  HA  LEU A  87      25.610  17.887 -16.906  1.00  0.67           H  
ATOM   1267 1HB  LEU A  87      27.587  16.216 -15.381  1.00  0.67           H  
ATOM   1268 2HB  LEU A  87      27.273  17.869 -14.944  1.00  0.67           H  
ATOM   1269  HG  LEU A  87      25.233  15.700 -15.077  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  87      25.311  15.753 -12.639  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  87      26.883  15.319 -13.327  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  87      26.598  16.968 -12.717  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  87      23.775  17.282 -13.896  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  87      25.050  18.505 -13.983  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  87      24.279  17.930 -15.476  1.00  0.67           H  
ATOM   1276  N   ASP A  88      28.649  17.464 -18.009  1.00  0.67           N  
ATOM   1277  CA  ASP A  88      29.783  18.162 -18.573  1.00  0.67           C  
ATOM   1278  C   ASP A  88      29.602  18.500 -20.049  1.00  0.67           C  
ATOM   1279  O   ASP A  88      30.492  19.105 -20.645  1.00  0.67           O  
ATOM   1280  CB  ASP A  88      31.045  17.327 -18.402  1.00  0.67           C  
ATOM   1281  CG  ASP A  88      31.445  17.169 -16.943  1.00  0.67           C  
ATOM   1282  OD1 ASP A  88      31.074  17.999 -16.144  1.00  0.67           O  
ATOM   1283  OD2 ASP A  88      32.117  16.220 -16.638  1.00  0.67           O  
ATOM   1284  H   ASP A  88      28.620  16.452 -18.042  1.00  0.67           H  
ATOM   1285  HA  ASP A  88      29.913  19.097 -18.029  1.00  0.67           H  
ATOM   1286 1HB  ASP A  88      30.877  16.336 -18.832  1.00  0.67           H  
ATOM   1287 2HB  ASP A  88      31.866  17.790 -18.948  1.00  0.67           H  
ATOM   1288  N   THR A  89      28.472  18.109 -20.650  1.00  0.70           N  
ATOM   1289  CA  THR A  89      28.272  18.361 -22.066  1.00  0.70           C  
ATOM   1290  C   THR A  89      28.012  19.848 -22.349  1.00  0.70           C  
ATOM   1291  O   THR A  89      27.141  20.444 -21.712  1.00  0.70           O  
ATOM   1292  CB  THR A  89      27.086  17.525 -22.607  1.00  0.70           C  
ATOM   1293  OG1 THR A  89      27.373  16.108 -22.489  1.00  0.70           O  
ATOM   1294  CG2 THR A  89      26.792  17.883 -24.047  1.00  0.70           C  
ATOM   1295  H   THR A  89      27.733  17.633 -20.132  1.00  0.70           H  
ATOM   1296  HA  THR A  89      29.146  18.000 -22.586  1.00  0.70           H  
ATOM   1297  HB  THR A  89      26.202  17.745 -22.007  1.00  0.70           H  
ATOM   1298  HG1 THR A  89      27.627  15.861 -21.565  1.00  0.70           H  
ATOM   1299 1HG2 THR A  89      25.945  17.298 -24.399  1.00  0.70           H  
ATOM   1300 2HG2 THR A  89      26.552  18.944 -24.117  1.00  0.70           H  
ATOM   1301 3HG2 THR A  89      27.664  17.668 -24.661  1.00  0.70           H  
ATOM   1302  N   PRO A  90      28.818  20.509 -23.220  1.00  0.75           N  
ATOM   1303  CA  PRO A  90      28.647  21.883 -23.658  1.00  0.75           C  
ATOM   1304  C   PRO A  90      27.351  22.107 -24.413  1.00  0.75           C  
ATOM   1305  O   PRO A  90      26.947  21.280 -25.232  1.00  0.75           O  
ATOM   1306  CB  PRO A  90      29.831  22.104 -24.595  1.00  0.75           C  
ATOM   1307  CG  PRO A  90      30.852  21.084 -24.186  1.00  0.75           C  
ATOM   1308  CD  PRO A  90      30.052  19.881 -23.761  1.00  0.75           C  
ATOM   1309  HA  PRO A  90      28.713  22.556 -22.795  1.00  0.75           H  
ATOM   1310 1HB  PRO A  90      29.504  21.989 -25.638  1.00  0.75           H  
ATOM   1311 2HB  PRO A  90      30.195  23.137 -24.489  1.00  0.75           H  
ATOM   1312 1HG  PRO A  90      31.533  20.868 -25.022  1.00  0.75           H  
ATOM   1313 2HG  PRO A  90      31.472  21.479 -23.366  1.00  0.75           H  
ATOM   1314 1HD  PRO A  90      29.822  19.230 -24.616  1.00  0.75           H  
ATOM   1315 2HD  PRO A  90      30.652  19.389 -23.001  1.00  0.75           H  
ATOM   1316  N   ILE A  91      26.769  23.264 -24.181  1.00  0.83           N  
ATOM   1317  CA  ILE A  91      25.583  23.768 -24.834  1.00  0.83           C  
ATOM   1318  C   ILE A  91      25.820  25.197 -25.374  1.00  0.83           C  
ATOM   1319  O   ILE A  91      26.402  26.056 -24.695  1.00  0.83           O  
ATOM   1320  CB  ILE A  91      24.420  23.779 -23.834  1.00  0.83           C  
ATOM   1321  CG1 ILE A  91      24.123  22.351 -23.273  1.00  0.83           C  
ATOM   1322  CG2 ILE A  91      23.196  24.404 -24.429  1.00  0.83           C  
ATOM   1323  CD1 ILE A  91      23.617  21.364 -24.290  1.00  0.83           C  
ATOM   1324  H   ILE A  91      27.162  23.841 -23.462  1.00  0.83           H  
ATOM   1325  HA  ILE A  91      25.336  23.115 -25.668  1.00  0.83           H  
ATOM   1326  HB  ILE A  91      24.741  24.372 -22.988  1.00  0.83           H  
ATOM   1327 1HG1 ILE A  91      25.031  21.955 -22.819  1.00  0.83           H  
ATOM   1328 2HG1 ILE A  91      23.370  22.434 -22.500  1.00  0.83           H  
ATOM   1329 1HG2 ILE A  91      22.462  24.427 -23.666  1.00  0.83           H  
ATOM   1330 2HG2 ILE A  91      23.406  25.417 -24.754  1.00  0.83           H  
ATOM   1331 3HG2 ILE A  91      22.842  23.819 -25.275  1.00  0.83           H  
ATOM   1332 1HD1 ILE A  91      23.429  20.402 -23.806  1.00  0.83           H  
ATOM   1333 2HD1 ILE A  91      22.688  21.728 -24.732  1.00  0.83           H  
ATOM   1334 3HD1 ILE A  91      24.357  21.230 -25.073  1.00  0.83           H  
ATOM   1335  N   ARG A  92      25.362  25.453 -26.598  1.00  0.95           N  
ATOM   1336  CA  ARG A  92      25.419  26.790 -27.200  1.00  0.95           C  
ATOM   1337  C   ARG A  92      24.010  27.312 -27.409  1.00  0.95           C  
ATOM   1338  O   ARG A  92      23.135  26.553 -27.829  1.00  0.95           O  
ATOM   1339  CB  ARG A  92      26.145  26.802 -28.535  1.00  0.95           C  
ATOM   1340  CG  ARG A  92      26.156  28.197 -29.184  1.00  0.95           C  
ATOM   1341  CD  ARG A  92      26.996  28.298 -30.394  1.00  0.95           C  
ATOM   1342  NE  ARG A  92      26.919  29.643 -30.956  1.00  0.95           N  
ATOM   1343  CZ  ARG A  92      27.414  30.018 -32.151  1.00  0.95           C  
ATOM   1344  NH1 ARG A  92      28.027  29.141 -32.919  1.00  0.95           N  
ATOM   1345  NH2 ARG A  92      27.279  31.271 -32.553  1.00  0.95           N  
ATOM   1346  H   ARG A  92      24.929  24.703 -27.117  1.00  0.95           H  
ATOM   1347  HA  ARG A  92      25.938  27.468 -26.520  1.00  0.95           H  
ATOM   1348 1HB  ARG A  92      27.178  26.489 -28.397  1.00  0.95           H  
ATOM   1349 2HB  ARG A  92      25.670  26.110 -29.227  1.00  0.95           H  
ATOM   1350 1HG  ARG A  92      25.145  28.461 -29.490  1.00  0.95           H  
ATOM   1351 2HG  ARG A  92      26.500  28.934 -28.460  1.00  0.95           H  
ATOM   1352 1HD  ARG A  92      28.035  28.099 -30.130  1.00  0.95           H  
ATOM   1353 2HD  ARG A  92      26.658  27.589 -31.144  1.00  0.95           H  
ATOM   1354  HE  ARG A  92      26.469  30.370 -30.373  1.00  0.95           H  
ATOM   1355 1HH1 ARG A  92      28.128  28.186 -32.606  1.00  0.95           H  
ATOM   1356 2HH1 ARG A  92      28.396  29.423 -33.815  1.00  0.95           H  
ATOM   1357 1HH2 ARG A  92      26.789  31.940 -31.966  1.00  0.95           H  
ATOM   1358 2HH2 ARG A  92      27.645  31.557 -33.447  1.00  0.95           H  
ATOM   1359  N   TYR A  93      23.771  28.586 -27.125  1.00  1.07           N  
ATOM   1360  CA  TYR A  93      22.439  29.130 -27.349  1.00  1.07           C  
ATOM   1361  C   TYR A  93      22.302  29.927 -28.628  1.00  1.07           C  
ATOM   1362  O   TYR A  93      23.190  30.682 -28.999  1.00  1.07           O  
ATOM   1363  CB  TYR A  93      22.059  29.979 -26.149  1.00  1.07           C  
ATOM   1364  CG  TYR A  93      21.745  29.143 -25.024  1.00  1.07           C  
ATOM   1365  CD1 TYR A  93      22.750  28.632 -24.234  1.00  1.07           C  
ATOM   1366  CD2 TYR A  93      20.426  28.861 -24.773  1.00  1.07           C  
ATOM   1367  CE1 TYR A  93      22.418  27.805 -23.214  1.00  1.07           C  
ATOM   1368  CE2 TYR A  93      20.095  28.053 -23.756  1.00  1.07           C  
ATOM   1369  CZ  TYR A  93      21.074  27.516 -22.988  1.00  1.07           C  
ATOM   1370  OH  TYR A  93      20.722  26.692 -22.021  1.00  1.07           O  
ATOM   1371  H   TYR A  93      24.508  29.193 -26.746  1.00  1.07           H  
ATOM   1372  HA  TYR A  93      21.737  28.299 -27.412  1.00  1.07           H  
ATOM   1373 1HB  TYR A  93      22.886  30.636 -25.871  1.00  1.07           H  
ATOM   1374 2HB  TYR A  93      21.191  30.602 -26.384  1.00  1.07           H  
ATOM   1375  HD1 TYR A  93      23.799  28.868 -24.442  1.00  1.07           H  
ATOM   1376  HD2 TYR A  93      19.654  29.283 -25.399  1.00  1.07           H  
ATOM   1377  HE1 TYR A  93      23.201  27.373 -22.599  1.00  1.07           H  
ATOM   1378  HE2 TYR A  93      19.049  27.821 -23.561  1.00  1.07           H  
ATOM   1379  HH  TYR A  93      19.792  26.493 -22.115  1.00  1.07           H  
ATOM   1380  N   GLY A  94      21.173  29.767 -29.304  1.00  1.19           N  
ATOM   1381  CA  GLY A  94      20.879  30.613 -30.449  1.00  1.19           C  
ATOM   1382  C   GLY A  94      20.033  31.747 -29.917  1.00  1.19           C  
ATOM   1383  O   GLY A  94      19.396  31.586 -28.882  1.00  1.19           O  
ATOM   1384  H   GLY A  94      20.498  29.085 -28.990  1.00  1.19           H  
ATOM   1385 1HA  GLY A  94      21.801  30.993 -30.890  1.00  1.19           H  
ATOM   1386 2HA  GLY A  94      20.337  30.050 -31.208  1.00  1.19           H  
ATOM   1387  N   LYS A  95      19.906  32.845 -30.649  1.00  1.26           N  
ATOM   1388  CA  LYS A  95      19.055  33.933 -30.160  1.00  1.26           C  
ATOM   1389  C   LYS A  95      17.604  33.491 -30.011  1.00  1.26           C  
ATOM   1390  O   LYS A  95      16.890  33.939 -29.120  1.00  1.26           O  
ATOM   1391  CB  LYS A  95      19.169  35.153 -31.062  1.00  1.26           C  
ATOM   1392  CG  LYS A  95      20.512  35.856 -30.942  1.00  1.26           C  
ATOM   1393  CD  LYS A  95      20.608  37.062 -31.858  1.00  1.26           C  
ATOM   1394  CE  LYS A  95      21.957  37.757 -31.714  1.00  1.26           C  
ATOM   1395  NZ  LYS A  95      22.082  38.922 -32.636  1.00  1.26           N  
ATOM   1396  H   LYS A  95      20.425  32.948 -31.510  1.00  1.26           H  
ATOM   1397  HA  LYS A  95      19.408  34.224 -29.172  1.00  1.26           H  
ATOM   1398 1HB  LYS A  95      19.027  34.857 -32.102  1.00  1.26           H  
ATOM   1399 2HB  LYS A  95      18.385  35.867 -30.812  1.00  1.26           H  
ATOM   1400 1HG  LYS A  95      20.634  36.191 -29.914  1.00  1.26           H  
ATOM   1401 2HG  LYS A  95      21.315  35.158 -31.175  1.00  1.26           H  
ATOM   1402 1HD  LYS A  95      20.479  36.745 -32.894  1.00  1.26           H  
ATOM   1403 2HD  LYS A  95      19.818  37.770 -31.612  1.00  1.26           H  
ATOM   1404 1HE  LYS A  95      22.070  38.104 -30.687  1.00  1.26           H  
ATOM   1405 2HE  LYS A  95      22.751  37.044 -31.934  1.00  1.26           H  
ATOM   1406 1HZ  LYS A  95      22.986  39.355 -32.512  1.00  1.26           H  
ATOM   1407 2HZ  LYS A  95      21.989  38.607 -33.592  1.00  1.26           H  
ATOM   1408 3HZ  LYS A  95      21.356  39.594 -32.432  1.00  1.26           H  
ATOM   1409  N   ASN A  96      17.183  32.554 -30.852  1.00  1.27           N  
ATOM   1410  CA  ASN A  96      15.823  32.028 -30.837  1.00  1.27           C  
ATOM   1411  C   ASN A  96      15.505  31.281 -29.539  1.00  1.27           C  
ATOM   1412  O   ASN A  96      14.340  31.065 -29.208  1.00  1.27           O  
ATOM   1413  CB  ASN A  96      15.607  31.118 -32.026  1.00  1.27           C  
ATOM   1414  CG  ASN A  96      15.513  31.876 -33.325  1.00  1.27           C  
ATOM   1415  OD1 ASN A  96      15.240  33.083 -33.349  1.00  1.27           O  
ATOM   1416  ND2 ASN A  96      15.738  31.186 -34.413  1.00  1.27           N  
ATOM   1417  H   ASN A  96      17.828  32.210 -31.545  1.00  1.27           H  
ATOM   1418  HA  ASN A  96      15.128  32.868 -30.902  1.00  1.27           H  
ATOM   1419 1HB  ASN A  96      16.431  30.406 -32.089  1.00  1.27           H  
ATOM   1420 2HB  ASN A  96      14.690  30.546 -31.882  1.00  1.27           H  
ATOM   1421 1HD2 ASN A  96      15.691  31.632 -35.307  1.00  1.27           H  
ATOM   1422 2HD2 ASN A  96      15.957  30.212 -34.351  1.00  1.27           H  
ATOM   1423  N   ALA A  97      16.547  30.820 -28.839  1.00  1.23           N  
ATOM   1424  CA  ALA A  97      16.392  30.094 -27.593  1.00  1.23           C  
ATOM   1425  C   ALA A  97      16.255  31.041 -26.414  1.00  1.23           C  
ATOM   1426  O   ALA A  97      16.021  30.603 -25.287  1.00  1.23           O  
ATOM   1427  CB  ALA A  97      17.586  29.189 -27.359  1.00  1.23           C  
ATOM   1428  H   ALA A  97      17.494  31.039 -29.132  1.00  1.23           H  
ATOM   1429  HA  ALA A  97      15.484  29.496 -27.657  1.00  1.23           H  
ATOM   1430 1HB  ALA A  97      17.450  28.639 -26.428  1.00  1.23           H  
ATOM   1431 2HB  ALA A  97      17.682  28.491 -28.186  1.00  1.23           H  
ATOM   1432 3HB  ALA A  97      18.481  29.805 -27.295  1.00  1.23           H  
ATOM   1433  N   LEU A  98      16.434  32.336 -26.651  1.00  1.15           N  
ATOM   1434  CA  LEU A  98      16.389  33.270 -25.557  1.00  1.15           C  
ATOM   1435  C   LEU A  98      15.021  33.852 -25.355  1.00  1.15           C  
ATOM   1436  O   LEU A  98      14.235  34.020 -26.289  1.00  1.15           O  
ATOM   1437  CB  LEU A  98      17.360  34.423 -25.750  1.00  1.15           C  
ATOM   1438  CG  LEU A  98      18.814  34.080 -25.884  1.00  1.15           C  
ATOM   1439  CD1 LEU A  98      19.537  35.384 -26.042  1.00  1.15           C  
ATOM   1440  CD2 LEU A  98      19.306  33.271 -24.669  1.00  1.15           C  
ATOM   1441  H   LEU A  98      16.599  32.692 -27.592  1.00  1.15           H  
ATOM   1442  HA  LEU A  98      16.669  32.745 -24.650  1.00  1.15           H  
ATOM   1443 1HB  LEU A  98      17.071  34.956 -26.656  1.00  1.15           H  
ATOM   1444 2HB  LEU A  98      17.255  35.107 -24.902  1.00  1.15           H  
ATOM   1445  HG  LEU A  98      18.975  33.484 -26.786  1.00  1.15           H  
ATOM   1446 1HD1 LEU A  98      20.582  35.217 -26.147  1.00  1.15           H  
ATOM   1447 2HD1 LEU A  98      19.160  35.905 -26.923  1.00  1.15           H  
ATOM   1448 3HD1 LEU A  98      19.362  35.994 -25.157  1.00  1.15           H  
ATOM   1449 1HD2 LEU A  98      20.369  33.042 -24.784  1.00  1.15           H  
ATOM   1450 2HD2 LEU A  98      19.156  33.851 -23.752  1.00  1.15           H  
ATOM   1451 3HD2 LEU A  98      18.743  32.339 -24.604  1.00  1.15           H  
ATOM   1452  N   VAL A  99      14.770  34.204 -24.120  1.00  1.06           N  
ATOM   1453  CA  VAL A  99      13.557  34.859 -23.718  1.00  1.06           C  
ATOM   1454  C   VAL A  99      14.008  36.100 -22.957  1.00  1.06           C  
ATOM   1455  O   VAL A  99      15.163  36.149 -22.545  1.00  1.06           O  
ATOM   1456  CB  VAL A  99      12.757  33.912 -22.825  1.00  1.06           C  
ATOM   1457  CG1 VAL A  99      12.418  32.639 -23.563  1.00  1.06           C  
ATOM   1458  CG2 VAL A  99      13.541  33.592 -21.651  1.00  1.06           C  
ATOM   1459  H   VAL A  99      15.470  34.003 -23.420  1.00  1.06           H  
ATOM   1460  HA  VAL A  99      12.983  35.115 -24.604  1.00  1.06           H  
ATOM   1461  HB  VAL A  99      11.832  34.376 -22.537  1.00  1.06           H  
ATOM   1462 1HG1 VAL A  99      11.845  31.983 -22.908  1.00  1.06           H  
ATOM   1463 2HG1 VAL A  99      11.830  32.875 -24.450  1.00  1.06           H  
ATOM   1464 3HG1 VAL A  99      13.331  32.127 -23.863  1.00  1.06           H  
ATOM   1465 1HG2 VAL A  99      12.944  32.939 -21.079  1.00  1.06           H  
ATOM   1466 2HG2 VAL A  99      14.466  33.097 -21.941  1.00  1.06           H  
ATOM   1467 3HG2 VAL A  99      13.772  34.480 -21.094  1.00  1.06           H  
ATOM   1468  N   PRO A 100      13.172  37.129 -22.781  1.00  0.97           N  
ATOM   1469  CA  PRO A 100      13.468  38.314 -21.985  1.00  0.97           C  
ATOM   1470  C   PRO A 100      14.009  37.999 -20.587  1.00  0.97           C  
ATOM   1471  O   PRO A 100      14.905  38.678 -20.085  1.00  0.97           O  
ATOM   1472  CB  PRO A 100      12.094  38.983 -21.916  1.00  0.97           C  
ATOM   1473  CG  PRO A 100      11.424  38.589 -23.218  1.00  0.97           C  
ATOM   1474  CD  PRO A 100      11.874  37.169 -23.478  1.00  0.97           C  
ATOM   1475  HA  PRO A 100      14.179  38.945 -22.536  1.00  0.97           H  
ATOM   1476 1HB  PRO A 100      11.553  38.652 -21.024  1.00  0.97           H  
ATOM   1477 2HB  PRO A 100      12.217  40.070 -21.820  1.00  0.97           H  
ATOM   1478 1HG  PRO A 100      10.331  38.673 -23.115  1.00  0.97           H  
ATOM   1479 2HG  PRO A 100      11.722  39.280 -24.019  1.00  0.97           H  
ATOM   1480 1HD  PRO A 100      11.174  36.456 -23.075  1.00  0.97           H  
ATOM   1481 2HD  PRO A 100      12.006  37.053 -24.560  1.00  0.97           H  
ATOM   1482  N   TRP A 101      13.561  36.905 -19.988  1.00  0.90           N  
ATOM   1483  CA  TRP A 101      14.002  36.547 -18.644  1.00  0.90           C  
ATOM   1484  C   TRP A 101      15.232  35.647 -18.692  1.00  0.90           C  
ATOM   1485  O   TRP A 101      15.209  34.500 -18.226  1.00  0.90           O  
ATOM   1486  CB  TRP A 101      12.884  35.806 -17.960  1.00  0.90           C  
ATOM   1487  CG  TRP A 101      11.665  36.605 -17.860  1.00  0.90           C  
ATOM   1488  CD1 TRP A 101      11.255  37.408 -16.845  1.00  0.90           C  
ATOM   1489  CD2 TRP A 101      10.656  36.689 -18.880  1.00  0.90           C  
ATOM   1490  NE1 TRP A 101      10.051  37.986 -17.165  1.00  0.90           N  
ATOM   1491  CE2 TRP A 101       9.673  37.554 -18.413  1.00  0.90           C  
ATOM   1492  CE3 TRP A 101      10.515  36.107 -20.139  1.00  0.90           C  
ATOM   1493  CZ2 TRP A 101       8.550  37.857 -19.162  1.00  0.90           C  
ATOM   1494  CZ3 TRP A 101       9.389  36.409 -20.891  1.00  0.90           C  
ATOM   1495  CH2 TRP A 101       8.435  37.258 -20.417  1.00  0.90           C  
ATOM   1496  H   TRP A 101      12.863  36.336 -20.439  1.00  0.90           H  
ATOM   1497  HA  TRP A 101      14.244  37.456 -18.094  1.00  0.90           H  
ATOM   1498 1HB  TRP A 101      12.667  34.920 -18.534  1.00  0.90           H  
ATOM   1499 2HB  TRP A 101      13.194  35.492 -16.962  1.00  0.90           H  
ATOM   1500  HD1 TRP A 101      11.800  37.570 -15.917  1.00  0.90           H  
ATOM   1501  HE1 TRP A 101       9.530  38.626 -16.581  1.00  0.90           H  
ATOM   1502  HE3 TRP A 101      11.275  35.432 -20.517  1.00  0.90           H  
ATOM   1503  HZ2 TRP A 101       7.777  38.535 -18.799  1.00  0.90           H  
ATOM   1504  HZ3 TRP A 101       9.279  35.948 -21.870  1.00  0.90           H  
ATOM   1505  HH2 TRP A 101       7.563  37.471 -21.035  1.00  0.90           H  
ATOM   1506  N   SER A 102      16.291  36.172 -19.293  1.00  0.85           N  
ATOM   1507  CA  SER A 102      17.526  35.418 -19.446  1.00  0.85           C  
ATOM   1508  C   SER A 102      18.811  36.265 -19.502  1.00  0.85           C  
ATOM   1509  O   SER A 102      19.515  36.209 -20.512  1.00  0.85           O  
ATOM   1510  CB  SER A 102      17.450  34.559 -20.695  1.00  0.85           C  
ATOM   1511  OG  SER A 102      18.543  33.656 -20.768  1.00  0.85           O  
ATOM   1512  H   SER A 102      16.195  37.127 -19.645  1.00  0.85           H  
ATOM   1513  HA  SER A 102      17.598  34.726 -18.609  1.00  0.85           H  
ATOM   1514 1HB  SER A 102      16.516  34.001 -20.696  1.00  0.85           H  
ATOM   1515 2HB  SER A 102      17.446  35.200 -21.576  1.00  0.85           H  
ATOM   1516  HG  SER A 102      18.419  32.985 -20.038  1.00  0.85           H  
ATOM   1517  N   PRO A 103      19.223  36.974 -18.405  1.00  0.82           N  
ATOM   1518  CA  PRO A 103      20.448  37.804 -18.321  1.00  0.82           C  
ATOM   1519  C   PRO A 103      21.659  36.881 -18.505  1.00  0.82           C  
ATOM   1520  O   PRO A 103      22.740  37.262 -18.949  1.00  0.82           O  
ATOM   1521  CB  PRO A 103      20.353  38.399 -16.914  1.00  0.82           C  
ATOM   1522  CG  PRO A 103      19.437  37.450 -16.137  1.00  0.82           C  
ATOM   1523  CD  PRO A 103      18.438  36.928 -17.157  1.00  0.82           C  
ATOM   1524  HA  PRO A 103      20.422  38.582 -19.098  1.00  0.82           H  
ATOM   1525 1HB  PRO A 103      21.358  38.463 -16.473  1.00  0.82           H  
ATOM   1526 2HB  PRO A 103      19.962  39.426 -16.966  1.00  0.82           H  
ATOM   1527 1HG  PRO A 103      20.025  36.648 -15.674  1.00  0.82           H  
ATOM   1528 2HG  PRO A 103      18.948  37.988 -15.313  1.00  0.82           H  
ATOM   1529 1HD  PRO A 103      18.165  35.901 -16.880  1.00  0.82           H  
ATOM   1530 2HD  PRO A 103      17.562  37.590 -17.222  1.00  0.82           H  
ATOM   1531  N   ILE A 104      21.367  35.644 -18.207  1.00  0.80           N  
ATOM   1532  CA  ILE A 104      22.085  34.419 -18.371  1.00  0.80           C  
ATOM   1533  C   ILE A 104      20.828  33.672 -18.721  1.00  0.80           C  
ATOM   1534  O   ILE A 104      19.867  33.845 -17.968  1.00  0.80           O  
ATOM   1535  CB  ILE A 104      22.694  33.894 -17.056  1.00  0.80           C  
ATOM   1536  CG1 ILE A 104      23.480  32.617 -17.308  1.00  0.80           C  
ATOM   1537  CG2 ILE A 104      21.594  33.622 -16.064  1.00  0.80           C  
ATOM   1538  CD1 ILE A 104      24.376  32.223 -16.152  1.00  0.80           C  
ATOM   1539  H   ILE A 104      20.458  35.507 -17.803  1.00  0.80           H  
ATOM   1540  HA  ILE A 104      22.792  34.450 -19.195  1.00  0.80           H  
ATOM   1541  HB  ILE A 104      23.379  34.637 -16.649  1.00  0.80           H  
ATOM   1542 1HG1 ILE A 104      22.772  31.800 -17.494  1.00  0.80           H  
ATOM   1543 2HG1 ILE A 104      24.073  32.748 -18.192  1.00  0.80           H  
ATOM   1544 1HG2 ILE A 104      22.022  33.256 -15.141  1.00  0.80           H  
ATOM   1545 2HG2 ILE A 104      21.038  34.529 -15.871  1.00  0.80           H  
ATOM   1546 3HG2 ILE A 104      20.939  32.875 -16.485  1.00  0.80           H  
ATOM   1547 1HD1 ILE A 104      24.904  31.307 -16.396  1.00  0.80           H  
ATOM   1548 2HD1 ILE A 104      25.099  33.016 -15.965  1.00  0.80           H  
ATOM   1549 3HD1 ILE A 104      23.770  32.067 -15.263  1.00  0.80           H  
ATOM   1550  N   SER A 105      20.740  32.894 -19.803  1.00  0.79           N  
ATOM   1551  CA  SER A 105      21.780  32.495 -20.749  1.00  0.79           C  
ATOM   1552  C   SER A 105      22.191  33.428 -21.907  1.00  0.79           C  
ATOM   1553  O   SER A 105      23.051  33.027 -22.688  1.00  0.79           O  
ATOM   1554  CB  SER A 105      21.366  31.188 -21.373  1.00  0.79           C  
ATOM   1555  OG  SER A 105      21.355  30.165 -20.430  1.00  0.79           O  
ATOM   1556  H   SER A 105      19.804  32.475 -19.928  1.00  0.79           H  
ATOM   1557  HA  SER A 105      22.674  32.298 -20.162  1.00  0.79           H  
ATOM   1558 1HB  SER A 105      20.373  31.297 -21.803  1.00  0.79           H  
ATOM   1559 2HB  SER A 105      22.048  30.935 -22.183  1.00  0.79           H  
ATOM   1560  HG  SER A 105      20.789  30.480 -19.689  1.00  0.79           H  
ATOM   1561  N   GLU A 106      21.647  34.644 -22.056  1.00  0.81           N  
ATOM   1562  CA  GLU A 106      22.059  35.497 -23.204  1.00  0.81           C  
ATOM   1563  C   GLU A 106      23.583  35.650 -23.366  1.00  0.81           C  
ATOM   1564  O   GLU A 106      24.123  35.634 -24.477  1.00  0.81           O  
ATOM   1565  CB  GLU A 106      21.454  36.898 -23.094  1.00  0.81           C  
ATOM   1566  CG  GLU A 106      21.803  37.821 -24.273  1.00  0.81           C  
ATOM   1567  CD  GLU A 106      21.112  39.169 -24.221  1.00  0.81           C  
ATOM   1568  OE1 GLU A 106      20.374  39.414 -23.297  1.00  0.81           O  
ATOM   1569  OE2 GLU A 106      21.326  39.951 -25.117  1.00  0.81           O  
ATOM   1570  H   GLU A 106      20.923  34.992 -21.416  1.00  0.81           H  
ATOM   1571  HA  GLU A 106      21.683  35.033 -24.108  1.00  0.81           H  
ATOM   1572 1HB  GLU A 106      20.368  36.819 -23.030  1.00  0.81           H  
ATOM   1573 2HB  GLU A 106      21.799  37.370 -22.172  1.00  0.81           H  
ATOM   1574 1HG  GLU A 106      22.880  37.986 -24.268  1.00  0.81           H  
ATOM   1575 2HG  GLU A 106      21.554  37.326 -25.204  1.00  0.81           H  
ATOM   1576  N   LYS A 107      24.293  35.745 -22.256  1.00  0.85           N  
ATOM   1577  CA  LYS A 107      25.743  35.899 -22.248  1.00  0.85           C  
ATOM   1578  C   LYS A 107      26.492  34.747 -22.928  1.00  0.85           C  
ATOM   1579  O   LYS A 107      27.675  34.883 -23.242  1.00  0.85           O  
ATOM   1580  CB  LYS A 107      26.233  36.036 -20.810  1.00  0.85           C  
ATOM   1581  CG  LYS A 107      25.860  37.337 -20.160  1.00  0.85           C  
ATOM   1582  CD  LYS A 107      26.304  37.378 -18.709  1.00  0.85           C  
ATOM   1583  CE  LYS A 107      25.896  38.687 -18.049  1.00  0.85           C  
ATOM   1584  NZ  LYS A 107      26.290  38.734 -16.617  1.00  0.85           N  
ATOM   1585  H   LYS A 107      23.799  35.745 -21.375  1.00  0.85           H  
ATOM   1586  HA  LYS A 107      25.985  36.815 -22.788  1.00  0.85           H  
ATOM   1587 1HB  LYS A 107      25.786  35.256 -20.209  1.00  0.85           H  
ATOM   1588 2HB  LYS A 107      27.315  35.911 -20.769  1.00  0.85           H  
ATOM   1589 1HG  LYS A 107      26.341  38.154 -20.696  1.00  0.85           H  
ATOM   1590 2HG  LYS A 107      24.790  37.476 -20.223  1.00  0.85           H  
ATOM   1591 1HD  LYS A 107      25.834  36.550 -18.171  1.00  0.85           H  
ATOM   1592 2HD  LYS A 107      27.385  37.264 -18.650  1.00  0.85           H  
ATOM   1593 1HE  LYS A 107      26.368  39.515 -18.575  1.00  0.85           H  
ATOM   1594 2HE  LYS A 107      24.812  38.795 -18.120  1.00  0.85           H  
ATOM   1595 1HZ  LYS A 107      25.997  39.614 -16.220  1.00  0.85           H  
ATOM   1596 2HZ  LYS A 107      25.846  37.976 -16.122  1.00  0.85           H  
ATOM   1597 3HZ  LYS A 107      27.292  38.645 -16.540  1.00  0.85           H  
ATOM   1598  N   TYR A 108      25.827  33.604 -23.110  1.00  0.90           N  
ATOM   1599  CA  TYR A 108      26.439  32.412 -23.667  1.00  0.90           C  
ATOM   1600  C   TYR A 108      25.908  31.993 -25.058  1.00  0.90           C  
ATOM   1601  O   TYR A 108      25.953  30.810 -25.435  1.00  0.90           O  
ATOM   1602  CB  TYR A 108      26.295  31.331 -22.634  1.00  0.90           C  
ATOM   1603  CG  TYR A 108      26.943  31.774 -21.314  1.00  0.90           C  
ATOM   1604  CD1 TYR A 108      26.184  32.386 -20.323  1.00  0.90           C  
ATOM   1605  CD2 TYR A 108      28.276  31.570 -21.105  1.00  0.90           C  
ATOM   1606  CE1 TYR A 108      26.791  32.773 -19.136  1.00  0.90           C  
ATOM   1607  CE2 TYR A 108      28.874  31.948 -19.934  1.00  0.90           C  
ATOM   1608  CZ  TYR A 108      28.137  32.547 -18.949  1.00  0.90           C  
ATOM   1609  OH  TYR A 108      28.743  32.927 -17.771  1.00  0.90           O  
ATOM   1610  H   TYR A 108      24.840  33.553 -22.867  1.00  0.90           H  
ATOM   1611  HA  TYR A 108      27.503  32.611 -23.785  1.00  0.90           H  
ATOM   1612 1HB  TYR A 108      25.236  31.117 -22.453  1.00  0.90           H  
ATOM   1613 2HB  TYR A 108      26.777  30.422 -22.979  1.00  0.90           H  
ATOM   1614  HD1 TYR A 108      25.120  32.559 -20.482  1.00  0.90           H  
ATOM   1615  HD2 TYR A 108      28.855  31.110 -21.863  1.00  0.90           H  
ATOM   1616  HE1 TYR A 108      26.218  33.254 -18.354  1.00  0.90           H  
ATOM   1617  HE2 TYR A 108      29.940  31.772 -19.789  1.00  0.90           H  
ATOM   1618  HH  TYR A 108      29.684  32.737 -17.819  1.00  0.90           H  
ATOM   1619  N   LEU A 109      25.492  32.992 -25.847  1.00  0.94           N  
ATOM   1620  CA  LEU A 109      25.098  32.780 -27.250  1.00  0.94           C  
ATOM   1621  C   LEU A 109      26.219  32.210 -28.145  1.00  0.94           C  
ATOM   1622  O   LEU A 109      25.945  31.664 -29.217  1.00  0.94           O  
ATOM   1623  CB  LEU A 109      24.577  34.078 -27.876  1.00  0.94           C  
ATOM   1624  CG  LEU A 109      23.203  34.538 -27.429  1.00  0.94           C  
ATOM   1625  CD1 LEU A 109      22.927  35.925 -27.989  1.00  0.94           C  
ATOM   1626  CD2 LEU A 109      22.211  33.532 -27.941  1.00  0.94           C  
ATOM   1627  H   LEU A 109      25.407  33.929 -25.445  1.00  0.94           H  
ATOM   1628  HA  LEU A 109      24.281  32.066 -27.253  1.00  0.94           H  
ATOM   1629 1HB  LEU A 109      25.283  34.874 -27.651  1.00  0.94           H  
ATOM   1630 2HB  LEU A 109      24.543  33.944 -28.956  1.00  0.94           H  
ATOM   1631  HG  LEU A 109      23.141  34.577 -26.358  1.00  0.94           H  
ATOM   1632 1HD1 LEU A 109      21.939  36.261 -27.695  1.00  0.94           H  
ATOM   1633 2HD1 LEU A 109      23.671  36.621 -27.600  1.00  0.94           H  
ATOM   1634 3HD1 LEU A 109      22.989  35.892 -29.072  1.00  0.94           H  
ATOM   1635 1HD2 LEU A 109      21.217  33.790 -27.675  1.00  0.94           H  
ATOM   1636 2HD2 LEU A 109      22.287  33.482 -29.024  1.00  0.94           H  
ATOM   1637 3HD2 LEU A 109      22.449  32.574 -27.517  1.00  0.94           H  
ATOM   1638  N   THR A 110      27.476  32.380 -27.740  1.00  0.96           N  
ATOM   1639  CA  THR A 110      28.591  31.861 -28.518  1.00  0.96           C  
ATOM   1640  C   THR A 110      29.215  30.719 -27.712  1.00  0.96           C  
ATOM   1641  O   THR A 110      28.844  29.558 -27.894  1.00  0.96           O  
ATOM   1642  CB  THR A 110      29.622  32.965 -28.853  1.00  0.96           C  
ATOM   1643  OG1 THR A 110      30.103  33.570 -27.646  1.00  0.96           O  
ATOM   1644  CG2 THR A 110      28.970  34.021 -29.724  1.00  0.96           C  
ATOM   1645  H   THR A 110      27.650  32.847 -26.862  1.00  0.96           H  
ATOM   1646  HA  THR A 110      28.225  31.456 -29.452  1.00  0.96           H  
ATOM   1647  HB  THR A 110      30.463  32.522 -29.388  1.00  0.96           H  
ATOM   1648  HG1 THR A 110      30.747  34.255 -27.867  1.00  0.96           H  
ATOM   1649 1HG2 THR A 110      29.698  34.794 -29.965  1.00  0.96           H  
ATOM   1650 2HG2 THR A 110      28.611  33.559 -30.644  1.00  0.96           H  
ATOM   1651 3HG2 THR A 110      28.131  34.467 -29.192  1.00  0.96           H  
ATOM   1652  N   THR A 111      30.141  31.040 -26.824  1.00  0.93           N  
ATOM   1653  CA  THR A 111      30.708  30.022 -25.956  1.00  0.93           C  
ATOM   1654  C   THR A 111      30.775  30.509 -24.512  1.00  0.93           C  
ATOM   1655  O   THR A 111      31.414  31.527 -24.252  1.00  0.93           O  
ATOM   1656  CB  THR A 111      32.114  29.627 -26.421  1.00  0.93           C  
ATOM   1657  OG1 THR A 111      32.050  29.143 -27.770  1.00  0.93           O  
ATOM   1658  CG2 THR A 111      32.690  28.541 -25.521  1.00  0.93           C  
ATOM   1659  H   THR A 111      30.401  32.013 -26.751  1.00  0.93           H  
ATOM   1660  HA  THR A 111      30.076  29.145 -26.019  1.00  0.93           H  
ATOM   1661  HB  THR A 111      32.763  30.501 -26.388  1.00  0.93           H  
ATOM   1662  HG1 THR A 111      31.434  28.401 -27.812  1.00  0.93           H  
ATOM   1663 1HG2 THR A 111      33.687  28.274 -25.866  1.00  0.93           H  
ATOM   1664 2HG2 THR A 111      32.748  28.907 -24.496  1.00  0.93           H  
ATOM   1665 3HG2 THR A 111      32.047  27.664 -25.555  1.00  0.93           H  
ATOM   1666  N   GLY A 112      30.177  29.795 -23.554  1.00  0.87           N  
ATOM   1667  CA  GLY A 112      29.342  28.600 -23.711  1.00  0.87           C  
ATOM   1668  C   GLY A 112      29.067  28.066 -22.318  1.00  0.87           C  
ATOM   1669  O   GLY A 112      29.718  28.501 -21.367  1.00  0.87           O  
ATOM   1670  H   GLY A 112      30.305  30.121 -22.608  1.00  0.87           H  
ATOM   1671 1HA  GLY A 112      28.406  28.845 -24.219  1.00  0.87           H  
ATOM   1672 2HA  GLY A 112      29.857  27.836 -24.290  1.00  0.87           H  
ATOM   1673  N   MET A 113      28.125  27.131 -22.183  1.00  0.79           N  
ATOM   1674  CA  MET A 113      27.823  26.577 -20.856  1.00  0.79           C  
ATOM   1675  C   MET A 113      27.672  25.080 -20.901  1.00  0.79           C  
ATOM   1676  O   MET A 113      27.259  24.539 -21.911  1.00  0.79           O  
ATOM   1677  CB  MET A 113      26.523  27.160 -20.308  1.00  0.79           C  
ATOM   1678  CG  MET A 113      26.542  28.633 -20.117  1.00  0.79           C  
ATOM   1679  SD  MET A 113      25.028  29.307 -19.429  1.00  0.79           S  
ATOM   1680  CE  MET A 113      25.154  28.717 -17.776  1.00  0.79           C  
ATOM   1681  H   MET A 113      27.600  26.800 -23.000  1.00  0.79           H  
ATOM   1682  HA  MET A 113      28.644  26.806 -20.174  1.00  0.79           H  
ATOM   1683 1HB  MET A 113      25.701  26.913 -20.980  1.00  0.79           H  
ATOM   1684 2HB  MET A 113      26.303  26.697 -19.341  1.00  0.79           H  
ATOM   1685 1HG  MET A 113      27.383  28.918 -19.481  1.00  0.79           H  
ATOM   1686 2HG  MET A 113      26.685  29.056 -21.077  1.00  0.79           H  
ATOM   1687 1HE  MET A 113      24.285  29.033 -17.213  1.00  0.79           H  
ATOM   1688 2HE  MET A 113      25.199  27.635 -17.795  1.00  0.79           H  
ATOM   1689 3HE  MET A 113      26.058  29.112 -17.313  1.00  0.79           H  
ATOM   1690  N   THR A 114      27.972  24.407 -19.813  1.00  0.72           N  
ATOM   1691  CA  THR A 114      27.672  22.990 -19.721  1.00  0.72           C  
ATOM   1692  C   THR A 114      26.272  22.776 -19.194  1.00  0.72           C  
ATOM   1693  O   THR A 114      25.684  23.688 -18.610  1.00  0.72           O  
ATOM   1694  CB  THR A 114      28.665  22.288 -18.806  1.00  0.72           C  
ATOM   1695  OG1 THR A 114      28.577  22.900 -17.490  1.00  0.72           O  
ATOM   1696  CG2 THR A 114      30.071  22.381 -19.358  1.00  0.72           C  
ATOM   1697  H   THR A 114      28.394  24.885 -19.009  1.00  0.72           H  
ATOM   1698  HA  THR A 114      27.734  22.553 -20.709  1.00  0.72           H  
ATOM   1699  HB  THR A 114      28.394  21.246 -18.730  1.00  0.72           H  
ATOM   1700  HG1 THR A 114      28.960  23.818 -17.555  1.00  0.72           H  
ATOM   1701 1HG2 THR A 114      30.758  21.864 -18.688  1.00  0.72           H  
ATOM   1702 2HG2 THR A 114      30.102  21.909 -20.344  1.00  0.72           H  
ATOM   1703 3HG2 THR A 114      30.358  23.429 -19.442  1.00  0.72           H  
ATOM   1704  N   VAL A 115      25.774  21.557 -19.311  1.00  0.66           N  
ATOM   1705  CA  VAL A 115      24.469  21.237 -18.750  1.00  0.66           C  
ATOM   1706  C   VAL A 115      24.425  21.512 -17.238  1.00  0.66           C  
ATOM   1707  O   VAL A 115      23.435  22.058 -16.739  1.00  0.66           O  
ATOM   1708  CB  VAL A 115      24.099  19.786 -19.065  1.00  0.66           C  
ATOM   1709  CG1 VAL A 115      22.897  19.388 -18.303  1.00  0.66           C  
ATOM   1710  CG2 VAL A 115      23.836  19.643 -20.565  1.00  0.66           C  
ATOM   1711  H   VAL A 115      26.297  20.864 -19.852  1.00  0.66           H  
ATOM   1712  HA  VAL A 115      23.730  21.870 -19.235  1.00  0.66           H  
ATOM   1713  HB  VAL A 115      24.912  19.145 -18.773  1.00  0.66           H  
ATOM   1714 1HG1 VAL A 115      22.646  18.364 -18.525  1.00  0.66           H  
ATOM   1715 2HG1 VAL A 115      23.110  19.494 -17.245  1.00  0.66           H  
ATOM   1716 3HG1 VAL A 115      22.073  20.022 -18.576  1.00  0.66           H  
ATOM   1717 1HG2 VAL A 115      23.587  18.609 -20.793  1.00  0.66           H  
ATOM   1718 2HG2 VAL A 115      23.009  20.290 -20.857  1.00  0.66           H  
ATOM   1719 3HG2 VAL A 115      24.730  19.926 -21.119  1.00  0.66           H  
ATOM   1720  N   ALA A 116      25.481  21.152 -16.494  1.00  0.62           N  
ATOM   1721  CA  ALA A 116      25.497  21.458 -15.063  1.00  0.62           C  
ATOM   1722  C   ALA A 116      25.397  22.955 -14.800  1.00  0.62           C  
ATOM   1723  O   ALA A 116      24.647  23.382 -13.917  1.00  0.62           O  
ATOM   1724  CB  ALA A 116      26.779  20.977 -14.429  1.00  0.62           C  
ATOM   1725  H   ALA A 116      26.271  20.664 -16.917  1.00  0.62           H  
ATOM   1726  HA  ALA A 116      24.642  20.965 -14.601  1.00  0.62           H  
ATOM   1727 1HB  ALA A 116      26.771  21.197 -13.367  1.00  0.62           H  
ATOM   1728 2HB  ALA A 116      26.876  19.934 -14.574  1.00  0.62           H  
ATOM   1729 3HB  ALA A 116      27.624  21.483 -14.900  1.00  0.62           H  
ATOM   1730  N   GLU A 117      26.116  23.765 -15.585  1.00  0.60           N  
ATOM   1731  CA  GLU A 117      26.055  25.213 -15.387  1.00  0.60           C  
ATOM   1732  C   GLU A 117      24.662  25.751 -15.695  1.00  0.60           C  
ATOM   1733  O   GLU A 117      24.171  26.651 -15.010  1.00  0.60           O  
ATOM   1734  CB  GLU A 117      27.138  25.894 -16.216  1.00  0.60           C  
ATOM   1735  CG  GLU A 117      28.540  25.639 -15.678  1.00  0.60           C  
ATOM   1736  CD  GLU A 117      29.613  26.021 -16.622  1.00  0.60           C  
ATOM   1737  OE1 GLU A 117      29.511  25.617 -17.763  1.00  0.60           O  
ATOM   1738  OE2 GLU A 117      30.527  26.710 -16.238  1.00  0.60           O  
ATOM   1739  H   GLU A 117      26.735  23.378 -16.308  1.00  0.60           H  
ATOM   1740  HA  GLU A 117      26.266  25.420 -14.339  1.00  0.60           H  
ATOM   1741 1HB  GLU A 117      27.087  25.543 -17.244  1.00  0.60           H  
ATOM   1742 2HB  GLU A 117      26.975  26.965 -16.220  1.00  0.60           H  
ATOM   1743 1HG  GLU A 117      28.666  26.204 -14.756  1.00  0.60           H  
ATOM   1744 2HG  GLU A 117      28.632  24.581 -15.433  1.00  0.60           H  
ATOM   1745  N   LEU A 118      24.018  25.182 -16.708  1.00  0.60           N  
ATOM   1746  CA  LEU A 118      22.666  25.566 -17.073  1.00  0.60           C  
ATOM   1747  C   LEU A 118      21.677  25.206 -15.997  1.00  0.60           C  
ATOM   1748  O   LEU A 118      20.759  25.976 -15.708  1.00  0.60           O  
ATOM   1749  CB  LEU A 118      22.307  24.913 -18.389  1.00  0.60           C  
ATOM   1750  CG  LEU A 118      23.050  25.505 -19.474  1.00  0.60           C  
ATOM   1751  CD1 LEU A 118      22.851  24.755 -20.688  1.00  0.60           C  
ATOM   1752  CD2 LEU A 118      22.571  26.893 -19.604  1.00  0.60           C  
ATOM   1753  H   LEU A 118      24.499  24.465 -17.255  1.00  0.60           H  
ATOM   1754  HA  LEU A 118      22.645  26.645 -17.208  1.00  0.60           H  
ATOM   1755 1HB  LEU A 118      22.560  23.864 -18.341  1.00  0.60           H  
ATOM   1756 2HB  LEU A 118      21.241  25.018 -18.582  1.00  0.60           H  
ATOM   1757  HG  LEU A 118      24.112  25.506 -19.250  1.00  0.60           H  
ATOM   1758 1HD1 LEU A 118      23.400  25.241 -21.472  1.00  0.60           H  
ATOM   1759 2HD1 LEU A 118      23.211  23.744 -20.550  1.00  0.60           H  
ATOM   1760 3HD1 LEU A 118      21.810  24.746 -20.922  1.00  0.60           H  
ATOM   1761 1HD2 LEU A 118      23.094  27.384 -20.400  1.00  0.60           H  
ATOM   1762 2HD2 LEU A 118      21.525  26.889 -19.811  1.00  0.60           H  
ATOM   1763 3HD2 LEU A 118      22.737  27.428 -18.681  1.00  0.60           H  
ATOM   1764  N   SER A 119      21.882  24.052 -15.368  1.00  0.60           N  
ATOM   1765  CA  SER A 119      21.016  23.628 -14.290  1.00  0.60           C  
ATOM   1766  C   SER A 119      21.152  24.608 -13.147  1.00  0.60           C  
ATOM   1767  O   SER A 119      20.150  25.062 -12.583  1.00  0.60           O  
ATOM   1768  CB  SER A 119      21.391  22.235 -13.871  1.00  0.60           C  
ATOM   1769  OG  SER A 119      21.141  21.337 -14.915  1.00  0.60           O  
ATOM   1770  H   SER A 119      22.641  23.441 -15.672  1.00  0.60           H  
ATOM   1771  HA  SER A 119      19.983  23.637 -14.617  1.00  0.60           H  
ATOM   1772 1HB  SER A 119      22.438  22.202 -13.598  1.00  0.60           H  
ATOM   1773 2HB  SER A 119      20.809  21.956 -13.001  1.00  0.60           H  
ATOM   1774  HG  SER A 119      21.756  21.604 -15.632  1.00  0.60           H  
ATOM   1775  N   ALA A 120      22.393  25.005 -12.858  1.00  0.61           N  
ATOM   1776  CA  ALA A 120      22.623  25.982 -11.820  1.00  0.61           C  
ATOM   1777  C   ALA A 120      21.966  27.311 -12.177  1.00  0.61           C  
ATOM   1778  O   ALA A 120      21.303  27.909 -11.342  1.00  0.61           O  
ATOM   1779  CB  ALA A 120      24.112  26.189 -11.616  1.00  0.61           C  
ATOM   1780  H   ALA A 120      23.186  24.589 -13.349  1.00  0.61           H  
ATOM   1781  HA  ALA A 120      22.178  25.611 -10.897  1.00  0.61           H  
ATOM   1782 1HB  ALA A 120      24.273  26.912 -10.818  1.00  0.61           H  
ATOM   1783 2HB  ALA A 120      24.572  25.238 -11.351  1.00  0.61           H  
ATOM   1784 3HB  ALA A 120      24.557  26.559 -12.532  1.00  0.61           H  
ATOM   1785  N   ALA A 121      22.098  27.761 -13.432  1.00  0.61           N  
ATOM   1786  CA  ALA A 121      21.498  29.031 -13.843  1.00  0.61           C  
ATOM   1787  C   ALA A 121      19.977  29.008 -13.749  1.00  0.61           C  
ATOM   1788  O   ALA A 121      19.343  29.979 -13.305  1.00  0.61           O  
ATOM   1789  CB  ALA A 121      21.906  29.373 -15.266  1.00  0.61           C  
ATOM   1790  H   ALA A 121      22.662  27.235 -14.099  1.00  0.61           H  
ATOM   1791  HA  ALA A 121      21.866  29.796 -13.169  1.00  0.61           H  
ATOM   1792 1HB  ALA A 121      21.483  30.337 -15.555  1.00  0.61           H  
ATOM   1793 2HB  ALA A 121      22.988  29.418 -15.319  1.00  0.61           H  
ATOM   1794 3HB  ALA A 121      21.540  28.604 -15.946  1.00  0.61           H  
ATOM   1795  N   ALA A 122      19.385  27.881 -14.125  1.00  0.61           N  
ATOM   1796  CA  ALA A 122      17.947  27.737 -14.060  1.00  0.61           C  
ATOM   1797  C   ALA A 122      17.462  27.853 -12.612  1.00  0.61           C  
ATOM   1798  O   ALA A 122      16.509  28.575 -12.312  1.00  0.61           O  
ATOM   1799  CB  ALA A 122      17.561  26.395 -14.654  1.00  0.61           C  
ATOM   1800  H   ALA A 122      19.943  27.115 -14.499  1.00  0.61           H  
ATOM   1801  HA  ALA A 122      17.488  28.533 -14.644  1.00  0.61           H  
ATOM   1802 1HB  ALA A 122      16.491  26.264 -14.639  1.00  0.61           H  
ATOM   1803 2HB  ALA A 122      17.915  26.346 -15.686  1.00  0.61           H  
ATOM   1804 3HB  ALA A 122      18.028  25.599 -14.077  1.00  0.61           H  
ATOM   1805  N   VAL A 123      18.170  27.215 -11.689  1.00  0.62           N  
ATOM   1806  CA  VAL A 123      17.763  27.247 -10.292  1.00  0.62           C  
ATOM   1807  C   VAL A 123      18.126  28.546  -9.578  1.00  0.62           C  
ATOM   1808  O   VAL A 123      17.307  29.126  -8.862  1.00  0.62           O  
ATOM   1809  CB  VAL A 123      18.377  26.050  -9.543  1.00  0.62           C  
ATOM   1810  CG1 VAL A 123      18.105  26.151  -8.022  1.00  0.62           C  
ATOM   1811  CG2 VAL A 123      17.769  24.755 -10.090  1.00  0.62           C  
ATOM   1812  H   VAL A 123      18.971  26.642 -11.968  1.00  0.62           H  
ATOM   1813  HA  VAL A 123      16.684  27.130 -10.264  1.00  0.62           H  
ATOM   1814  HB  VAL A 123      19.462  26.047  -9.698  1.00  0.62           H  
ATOM   1815 1HG1 VAL A 123      18.554  25.297  -7.513  1.00  0.62           H  
ATOM   1816 2HG1 VAL A 123      18.546  27.072  -7.630  1.00  0.62           H  
ATOM   1817 3HG1 VAL A 123      17.039  26.157  -7.833  1.00  0.62           H  
ATOM   1818 1HG2 VAL A 123      18.205  23.900  -9.574  1.00  0.62           H  
ATOM   1819 2HG2 VAL A 123      16.692  24.762  -9.934  1.00  0.62           H  
ATOM   1820 3HG2 VAL A 123      17.977  24.680 -11.158  1.00  0.62           H  
ATOM   1821  N   GLN A 124      19.349  29.006  -9.789  1.00  0.62           N  
ATOM   1822  CA  GLN A 124      19.920  30.141  -9.091  1.00  0.62           C  
ATOM   1823  C   GLN A 124      19.498  31.517  -9.570  1.00  0.62           C  
ATOM   1824  O   GLN A 124      19.344  32.427  -8.743  1.00  0.62           O  
ATOM   1825  CB  GLN A 124      21.444  30.034  -9.160  1.00  0.62           C  
ATOM   1826  CG  GLN A 124      22.192  31.064  -8.418  1.00  0.62           C  
ATOM   1827  CD  GLN A 124      23.704  30.816  -8.407  1.00  0.62           C  
ATOM   1828  OE1 GLN A 124      24.348  30.615  -9.448  1.00  0.62           O  
ATOM   1829  NE2 GLN A 124      24.284  30.820  -7.210  1.00  0.62           N  
ATOM   1830  H   GLN A 124      19.946  28.508 -10.430  1.00  0.62           H  
ATOM   1831  HA  GLN A 124      19.610  30.051  -8.067  1.00  0.62           H  
ATOM   1832 1HB  GLN A 124      21.756  29.054  -8.796  1.00  0.62           H  
ATOM   1833 2HB  GLN A 124      21.756  30.107 -10.203  1.00  0.62           H  
ATOM   1834 1HG  GLN A 124      22.000  32.030  -8.873  1.00  0.62           H  
ATOM   1835 2HG  GLN A 124      21.838  31.057  -7.409  1.00  0.62           H  
ATOM   1836 1HE2 GLN A 124      25.266  30.664  -7.127  1.00  0.62           H  
ATOM   1837 2HE2 GLN A 124      23.715  30.963  -6.370  1.00  0.62           H  
ATOM   1838  N   TYR A 125      19.358  31.694 -10.892  1.00  0.63           N  
ATOM   1839  CA  TYR A 125      19.040  32.996 -11.466  1.00  0.63           C  
ATOM   1840  C   TYR A 125      17.679  33.044 -12.150  1.00  0.63           C  
ATOM   1841  O   TYR A 125      17.340  34.044 -12.783  1.00  0.63           O  
ATOM   1842  CB  TYR A 125      20.109  33.381 -12.479  1.00  0.63           C  
ATOM   1843  CG  TYR A 125      21.482  33.474 -11.878  1.00  0.63           C  
ATOM   1844  CD1 TYR A 125      22.477  32.631 -12.316  1.00  0.63           C  
ATOM   1845  CD2 TYR A 125      21.737  34.388 -10.867  1.00  0.63           C  
ATOM   1846  CE1 TYR A 125      23.729  32.697 -11.764  1.00  0.63           C  
ATOM   1847  CE2 TYR A 125      22.993  34.460 -10.307  1.00  0.63           C  
ATOM   1848  CZ  TYR A 125      23.989  33.620 -10.751  1.00  0.63           C  
ATOM   1849  OH  TYR A 125      25.247  33.689 -10.196  1.00  0.63           O  
ATOM   1850  H   TYR A 125      19.483  30.918 -11.544  1.00  0.63           H  
ATOM   1851  HA  TYR A 125      19.030  33.732 -10.662  1.00  0.63           H  
ATOM   1852 1HB  TYR A 125      20.135  32.634 -13.280  1.00  0.63           H  
ATOM   1853 2HB  TYR A 125      19.863  34.341 -12.931  1.00  0.63           H  
ATOM   1854  HD1 TYR A 125      22.269  31.922 -13.101  1.00  0.63           H  
ATOM   1855  HD2 TYR A 125      20.943  35.048 -10.512  1.00  0.63           H  
ATOM   1856  HE1 TYR A 125      24.514  32.029 -12.115  1.00  0.63           H  
ATOM   1857  HE2 TYR A 125      23.195  35.178  -9.511  1.00  0.63           H  
ATOM   1858  HH  TYR A 125      25.751  32.911 -10.458  1.00  0.63           H  
ATOM   1859  N   SER A 126      16.913  31.962 -12.048  1.00  0.64           N  
ATOM   1860  CA  SER A 126      15.628  31.836 -12.735  1.00  0.64           C  
ATOM   1861  C   SER A 126      15.763  32.082 -14.237  1.00  0.64           C  
ATOM   1862  O   SER A 126      14.948  32.774 -14.845  1.00  0.64           O  
ATOM   1863  CB  SER A 126      14.576  32.778 -12.168  1.00  0.64           C  
ATOM   1864  OG  SER A 126      14.306  32.503 -10.822  1.00  0.64           O  
ATOM   1865  H   SER A 126      17.247  31.183 -11.494  1.00  0.64           H  
ATOM   1866  HA  SER A 126      15.276  30.814 -12.596  1.00  0.64           H  
ATOM   1867 1HB  SER A 126      14.903  33.811 -12.271  1.00  0.64           H  
ATOM   1868 2HB  SER A 126      13.663  32.673 -12.749  1.00  0.64           H  
ATOM   1869  HG  SER A 126      15.108  32.721 -10.342  1.00  0.64           H  
ATOM   1870  N   ASP A 127      16.767  31.455 -14.842  1.00  0.64           N  
ATOM   1871  CA  ASP A 127      17.004  31.568 -16.278  1.00  0.64           C  
ATOM   1872  C   ASP A 127      16.053  30.717 -17.087  1.00  0.64           C  
ATOM   1873  O   ASP A 127      16.201  29.491 -17.167  1.00  0.64           O  
ATOM   1874  CB  ASP A 127      18.416  31.135 -16.568  1.00  0.64           C  
ATOM   1875  CG  ASP A 127      18.892  31.158 -18.021  1.00  0.64           C  
ATOM   1876  OD1 ASP A 127      18.180  31.446 -19.000  1.00  0.64           O  
ATOM   1877  OD2 ASP A 127      20.033  30.813 -18.176  1.00  0.64           O  
ATOM   1878  H   ASP A 127      17.419  30.907 -14.277  1.00  0.64           H  
ATOM   1879  HA  ASP A 127      16.874  32.614 -16.569  1.00  0.64           H  
ATOM   1880 1HB  ASP A 127      19.078  31.762 -15.985  1.00  0.64           H  
ATOM   1881 2HB  ASP A 127      18.553  30.125 -16.195  1.00  0.64           H  
ATOM   1882  N   ASN A 128      15.065  31.374 -17.689  1.00  0.65           N  
ATOM   1883  CA  ASN A 128      14.031  30.666 -18.422  1.00  0.65           C  
ATOM   1884  C   ASN A 128      14.571  30.063 -19.727  1.00  0.65           C  
ATOM   1885  O   ASN A 128      13.968  29.154 -20.307  1.00  0.65           O  
ATOM   1886  CB  ASN A 128      12.859  31.578 -18.709  1.00  0.65           C  
ATOM   1887  CG  ASN A 128      12.011  31.986 -17.502  1.00  0.65           C  
ATOM   1888  OD1 ASN A 128      12.121  31.468 -16.391  1.00  0.65           O  
ATOM   1889  ND2 ASN A 128      11.110  32.913 -17.726  1.00  0.65           N  
ATOM   1890  H   ASN A 128      15.033  32.398 -17.636  1.00  0.65           H  
ATOM   1891  HA  ASN A 128      13.677  29.840 -17.809  1.00  0.65           H  
ATOM   1892 1HB  ASN A 128      13.283  32.495 -19.060  1.00  0.65           H  
ATOM   1893 2HB  ASN A 128      12.223  31.159 -19.489  1.00  0.65           H  
ATOM   1894 1HD2 ASN A 128      10.519  33.217 -16.980  1.00  0.65           H  
ATOM   1895 2HD2 ASN A 128      11.006  33.310 -18.634  1.00  0.65           H  
ATOM   1896  N   ALA A 129      15.695  30.581 -20.239  1.00  0.66           N  
ATOM   1897  CA  ALA A 129      16.180  30.024 -21.496  1.00  0.66           C  
ATOM   1898  C   ALA A 129      16.864  28.719 -21.171  1.00  0.66           C  
ATOM   1899  O   ALA A 129      16.674  27.704 -21.855  1.00  0.66           O  
ATOM   1900  CB  ALA A 129      17.114  30.972 -22.206  1.00  0.66           C  
ATOM   1901  H   ALA A 129      16.258  31.276 -19.732  1.00  0.66           H  
ATOM   1902  HA  ALA A 129      15.329  29.821 -22.146  1.00  0.66           H  
ATOM   1903 1HB  ALA A 129      17.458  30.520 -23.135  1.00  0.66           H  
ATOM   1904 2HB  ALA A 129      16.594  31.897 -22.423  1.00  0.66           H  
ATOM   1905 3HB  ALA A 129      17.964  31.176 -21.565  1.00  0.66           H  
ATOM   1906  N   ALA A 130      17.625  28.732 -20.074  1.00  0.66           N  
ATOM   1907  CA  ALA A 130      18.303  27.520 -19.641  1.00  0.66           C  
ATOM   1908  C   ALA A 130      17.280  26.452 -19.352  1.00  0.66           C  
ATOM   1909  O   ALA A 130      17.447  25.307 -19.755  1.00  0.66           O  
ATOM   1910  CB  ALA A 130      19.146  27.759 -18.408  1.00  0.66           C  
ATOM   1911  H   ALA A 130      17.752  29.617 -19.571  1.00  0.66           H  
ATOM   1912  HA  ALA A 130      18.940  27.175 -20.444  1.00  0.66           H  
ATOM   1913 1HB  ALA A 130      19.633  26.836 -18.113  1.00  0.66           H  
ATOM   1914 2HB  ALA A 130      19.897  28.503 -18.627  1.00  0.66           H  
ATOM   1915 3HB  ALA A 130      18.512  28.103 -17.596  1.00  0.66           H  
ATOM   1916  N   ALA A 131      16.175  26.827 -18.716  1.00  0.67           N  
ATOM   1917  CA  ALA A 131      15.154  25.838 -18.415  1.00  0.67           C  
ATOM   1918  C   ALA A 131      14.568  25.204 -19.670  1.00  0.67           C  
ATOM   1919  O   ALA A 131      14.411  23.983 -19.725  1.00  0.67           O  
ATOM   1920  CB  ALA A 131      14.070  26.478 -17.624  1.00  0.67           C  
ATOM   1921  H   ALA A 131      16.070  27.793 -18.393  1.00  0.67           H  
ATOM   1922  HA  ALA A 131      15.615  25.052 -17.822  1.00  0.67           H  
ATOM   1923 1HB  ALA A 131      13.314  25.751 -17.357  1.00  0.67           H  
ATOM   1924 2HB  ALA A 131      14.522  26.880 -16.744  1.00  0.67           H  
ATOM   1925 3HB  ALA A 131      13.616  27.273 -18.212  1.00  0.67           H  
ATOM   1926  N   ASN A 132      14.302  25.999 -20.711  1.00  0.68           N  
ATOM   1927  CA  ASN A 132      13.768  25.405 -21.934  1.00  0.68           C  
ATOM   1928  C   ASN A 132      14.784  24.500 -22.606  1.00  0.68           C  
ATOM   1929  O   ASN A 132      14.430  23.461 -23.169  1.00  0.68           O  
ATOM   1930  CB  ASN A 132      13.249  26.468 -22.866  1.00  0.68           C  
ATOM   1931  CG  ASN A 132      11.887  26.969 -22.436  1.00  0.68           C  
ATOM   1932  OD1 ASN A 132      11.123  26.239 -21.762  1.00  0.68           O  
ATOM   1933  ND2 ASN A 132      11.584  28.182 -22.819  1.00  0.68           N  
ATOM   1934  H   ASN A 132      14.428  27.015 -20.642  1.00  0.68           H  
ATOM   1935  HA  ASN A 132      12.925  24.779 -21.662  1.00  0.68           H  
ATOM   1936 1HB  ASN A 132      13.952  27.309 -22.877  1.00  0.68           H  
ATOM   1937 2HB  ASN A 132      13.186  26.072 -23.878  1.00  0.68           H  
ATOM   1938 1HD2 ASN A 132      10.709  28.594 -22.586  1.00  0.68           H  
ATOM   1939 2HD2 ASN A 132      12.251  28.699 -23.356  1.00  0.68           H  
ATOM   1940  N   LEU A 133      16.054  24.849 -22.495  1.00  0.68           N  
ATOM   1941  CA  LEU A 133      17.099  24.021 -23.058  1.00  0.68           C  
ATOM   1942  C   LEU A 133      17.142  22.701 -22.318  1.00  0.68           C  
ATOM   1943  O   LEU A 133      17.216  21.636 -22.931  1.00  0.68           O  
ATOM   1944  CB  LEU A 133      18.442  24.711 -22.977  1.00  0.68           C  
ATOM   1945  CG  LEU A 133      19.589  23.991 -23.620  1.00  0.68           C  
ATOM   1946  CD1 LEU A 133      20.087  22.885 -22.687  1.00  0.68           C  
ATOM   1947  CD2 LEU A 133      19.156  23.404 -24.936  1.00  0.68           C  
ATOM   1948  H   LEU A 133      16.299  25.730 -22.034  1.00  0.68           H  
ATOM   1949  HA  LEU A 133      16.866  23.828 -24.103  1.00  0.68           H  
ATOM   1950 1HB  LEU A 133      18.344  25.680 -23.440  1.00  0.68           H  
ATOM   1951 2HB  LEU A 133      18.690  24.851 -21.927  1.00  0.68           H  
ATOM   1952  HG  LEU A 133      20.370  24.692 -23.791  1.00  0.68           H  
ATOM   1953 1HD1 LEU A 133      20.926  22.371 -23.144  1.00  0.68           H  
ATOM   1954 2HD1 LEU A 133      20.390  23.304 -21.744  1.00  0.68           H  
ATOM   1955 3HD1 LEU A 133      19.293  22.179 -22.516  1.00  0.68           H  
ATOM   1956 1HD2 LEU A 133      20.003  22.893 -25.399  1.00  0.68           H  
ATOM   1957 2HD2 LEU A 133      18.350  22.689 -24.768  1.00  0.68           H  
ATOM   1958 3HD2 LEU A 133      18.806  24.199 -25.593  1.00  0.68           H  
ATOM   1959  N   LEU A 134      17.140  22.766 -20.992  1.00  0.69           N  
ATOM   1960  CA  LEU A 134      17.227  21.562 -20.197  1.00  0.69           C  
ATOM   1961  C   LEU A 134      16.005  20.695 -20.469  1.00  0.69           C  
ATOM   1962  O   LEU A 134      16.119  19.473 -20.557  1.00  0.69           O  
ATOM   1963  CB  LEU A 134      17.351  21.945 -18.745  1.00  0.69           C  
ATOM   1964  CG  LEU A 134      18.658  22.669 -18.403  1.00  0.69           C  
ATOM   1965  CD1 LEU A 134      18.559  23.157 -17.001  1.00  0.69           C  
ATOM   1966  CD2 LEU A 134      19.864  21.760 -18.624  1.00  0.69           C  
ATOM   1967  H   LEU A 134      17.085  23.674 -20.531  1.00  0.69           H  
ATOM   1968  HA  LEU A 134      18.119  21.013 -20.491  1.00  0.69           H  
ATOM   1969 1HB  LEU A 134      16.539  22.622 -18.515  1.00  0.69           H  
ATOM   1970 2HB  LEU A 134      17.262  21.055 -18.122  1.00  0.69           H  
ATOM   1971  HG  LEU A 134      18.773  23.523 -19.043  1.00  0.69           H  
ATOM   1972 1HD1 LEU A 134      19.453  23.697 -16.780  1.00  0.69           H  
ATOM   1973 2HD1 LEU A 134      17.701  23.822 -16.906  1.00  0.69           H  
ATOM   1974 3HD1 LEU A 134      18.449  22.312 -16.318  1.00  0.69           H  
ATOM   1975 1HD2 LEU A 134      20.777  22.298 -18.378  1.00  0.69           H  
ATOM   1976 2HD2 LEU A 134      19.787  20.893 -17.995  1.00  0.69           H  
ATOM   1977 3HD2 LEU A 134      19.897  21.447 -19.669  1.00  0.69           H  
ATOM   1978  N   LEU A 135      14.832  21.311 -20.671  1.00  0.69           N  
ATOM   1979  CA  LEU A 135      13.684  20.508 -21.047  1.00  0.69           C  
ATOM   1980  C   LEU A 135      13.987  19.795 -22.365  1.00  0.69           C  
ATOM   1981  O   LEU A 135      13.793  18.584 -22.458  1.00  0.69           O  
ATOM   1982  CB  LEU A 135      12.410  21.374 -21.188  1.00  0.69           C  
ATOM   1983  CG  LEU A 135      11.698  21.854 -19.915  1.00  0.69           C  
ATOM   1984  CD1 LEU A 135      10.642  22.925 -20.253  1.00  0.69           C  
ATOM   1985  CD2 LEU A 135      10.971  20.654 -19.311  1.00  0.69           C  
ATOM   1986  H   LEU A 135      14.743  22.320 -20.555  1.00  0.69           H  
ATOM   1987  HA  LEU A 135      13.512  19.759 -20.276  1.00  0.69           H  
ATOM   1988 1HB  LEU A 135      12.696  22.267 -21.712  1.00  0.69           H  
ATOM   1989 2HB  LEU A 135      11.687  20.839 -21.787  1.00  0.69           H  
ATOM   1990  HG  LEU A 135      12.421  22.276 -19.226  1.00  0.69           H  
ATOM   1991 1HD1 LEU A 135      10.130  23.237 -19.344  1.00  0.69           H  
ATOM   1992 2HD1 LEU A 135      11.123  23.781 -20.702  1.00  0.69           H  
ATOM   1993 3HD1 LEU A 135       9.917  22.512 -20.951  1.00  0.69           H  
ATOM   1994 1HD2 LEU A 135      10.442  20.956 -18.405  1.00  0.69           H  
ATOM   1995 2HD2 LEU A 135      10.272  20.299 -20.035  1.00  0.69           H  
ATOM   1996 3HD2 LEU A 135      11.674  19.858 -19.078  1.00  0.69           H  
ATOM   1997  N   LYS A 136      14.557  20.494 -23.355  1.00  0.69           N  
ATOM   1998  CA  LYS A 136      14.847  19.836 -24.628  1.00  0.69           C  
ATOM   1999  C   LYS A 136      15.833  18.679 -24.461  1.00  0.69           C  
ATOM   2000  O   LYS A 136      15.647  17.618 -25.063  1.00  0.69           O  
ATOM   2001  CB  LYS A 136      15.393  20.841 -25.652  1.00  0.69           C  
ATOM   2002  CG  LYS A 136      14.356  21.822 -26.163  1.00  0.69           C  
ATOM   2003  CD  LYS A 136      14.923  22.820 -27.140  1.00  0.69           C  
ATOM   2004  CE  LYS A 136      13.840  23.788 -27.593  1.00  0.69           C  
ATOM   2005  NZ  LYS A 136      14.365  24.804 -28.542  1.00  0.69           N  
ATOM   2006  H   LYS A 136      14.733  21.494 -23.244  1.00  0.69           H  
ATOM   2007  HA  LYS A 136      13.918  19.425 -25.019  1.00  0.69           H  
ATOM   2008 1HB  LYS A 136      16.199  21.413 -25.205  1.00  0.69           H  
ATOM   2009 2HB  LYS A 136      15.807  20.306 -26.504  1.00  0.69           H  
ATOM   2010 1HG  LYS A 136      13.555  21.277 -26.651  1.00  0.69           H  
ATOM   2011 2HG  LYS A 136      13.947  22.364 -25.328  1.00  0.69           H  
ATOM   2012 1HD  LYS A 136      15.726  23.382 -26.657  1.00  0.69           H  
ATOM   2013 2HD  LYS A 136      15.331  22.301 -28.006  1.00  0.69           H  
ATOM   2014 1HE  LYS A 136      13.042  23.227 -28.078  1.00  0.69           H  
ATOM   2015 2HE  LYS A 136      13.432  24.296 -26.717  1.00  0.69           H  
ATOM   2016 1HZ  LYS A 136      13.619  25.427 -28.817  1.00  0.69           H  
ATOM   2017 2HZ  LYS A 136      15.098  25.332 -28.093  1.00  0.69           H  
ATOM   2018 3HZ  LYS A 136      14.736  24.342 -29.360  1.00  0.69           H  
ATOM   2019  N   GLU A 137      16.838  18.848 -23.595  1.00  0.68           N  
ATOM   2020  CA  GLU A 137      17.814  17.785 -23.355  1.00  0.68           C  
ATOM   2021  C   GLU A 137      17.151  16.566 -22.698  1.00  0.68           C  
ATOM   2022  O   GLU A 137      17.503  15.423 -23.004  1.00  0.68           O  
ATOM   2023  CB  GLU A 137      18.977  18.292 -22.476  1.00  0.68           C  
ATOM   2024  CG  GLU A 137      19.940  19.306 -23.152  1.00  0.68           C  
ATOM   2025  CD  GLU A 137      20.793  18.727 -24.259  1.00  0.68           C  
ATOM   2026  OE1 GLU A 137      21.457  17.747 -24.017  1.00  0.68           O  
ATOM   2027  OE2 GLU A 137      20.784  19.264 -25.343  1.00  0.68           O  
ATOM   2028  H   GLU A 137      16.936  19.752 -23.131  1.00  0.68           H  
ATOM   2029  HA  GLU A 137      18.221  17.473 -24.315  1.00  0.68           H  
ATOM   2030 1HB  GLU A 137      18.567  18.773 -21.588  1.00  0.68           H  
ATOM   2031 2HB  GLU A 137      19.571  17.442 -22.138  1.00  0.68           H  
ATOM   2032 1HG  GLU A 137      19.331  20.098 -23.580  1.00  0.68           H  
ATOM   2033 2HG  GLU A 137      20.582  19.749 -22.389  1.00  0.68           H  
ATOM   2034  N   LEU A 138      16.175  16.803 -21.818  1.00  0.68           N  
ATOM   2035  CA  LEU A 138      15.463  15.734 -21.117  1.00  0.68           C  
ATOM   2036  C   LEU A 138      14.383  15.044 -21.962  1.00  0.68           C  
ATOM   2037  O   LEU A 138      14.009  13.903 -21.673  1.00  0.68           O  
ATOM   2038  CB  LEU A 138      14.811  16.288 -19.846  1.00  0.68           C  
ATOM   2039  CG  LEU A 138      15.765  16.775 -18.734  1.00  0.68           C  
ATOM   2040  CD1 LEU A 138      14.929  17.441 -17.667  1.00  0.68           C  
ATOM   2041  CD2 LEU A 138      16.567  15.595 -18.163  1.00  0.68           C  
ATOM   2042  H   LEU A 138      15.945  17.774 -21.593  1.00  0.68           H  
ATOM   2043  HA  LEU A 138      16.194  14.983 -20.828  1.00  0.68           H  
ATOM   2044 1HB  LEU A 138      14.196  17.143 -20.135  1.00  0.68           H  
ATOM   2045 2HB  LEU A 138      14.158  15.525 -19.424  1.00  0.68           H  
ATOM   2046  HG  LEU A 138      16.454  17.510 -19.136  1.00  0.68           H  
ATOM   2047 1HD1 LEU A 138      15.573  17.823 -16.873  1.00  0.68           H  
ATOM   2048 2HD1 LEU A 138      14.394  18.256 -18.132  1.00  0.68           H  
ATOM   2049 3HD1 LEU A 138      14.221  16.727 -17.256  1.00  0.68           H  
ATOM   2050 1HD2 LEU A 138      17.218  15.956 -17.384  1.00  0.68           H  
ATOM   2051 2HD2 LEU A 138      15.885  14.854 -17.748  1.00  0.68           H  
ATOM   2052 3HD2 LEU A 138      17.162  15.140 -18.954  1.00  0.68           H  
ATOM   2053  N   GLY A 139      13.881  15.720 -23.001  1.00  0.68           N  
ATOM   2054  CA  GLY A 139      12.798  15.166 -23.822  1.00  0.68           C  
ATOM   2055  C   GLY A 139      11.513  16.007 -23.782  1.00  0.68           C  
ATOM   2056  O   GLY A 139      10.421  15.529 -24.104  1.00  0.68           O  
ATOM   2057  H   GLY A 139      14.230  16.658 -23.187  1.00  0.68           H  
ATOM   2058 1HA  GLY A 139      13.146  15.093 -24.853  1.00  0.68           H  
ATOM   2059 2HA  GLY A 139      12.577  14.153 -23.495  1.00  0.68           H  
ATOM   2060  N   GLY A 140      11.651  17.257 -23.372  1.00  0.68           N  
ATOM   2061  CA  GLY A 140      10.566  18.208 -23.292  1.00  0.68           C  
ATOM   2062  C   GLY A 140       9.849  18.014 -21.978  1.00  0.68           C  
ATOM   2063  O   GLY A 140      10.279  17.196 -21.161  1.00  0.68           O  
ATOM   2064  H   GLY A 140      12.565  17.575 -23.107  1.00  0.68           H  
ATOM   2065 1HA  GLY A 140      10.980  19.210 -23.357  1.00  0.68           H  
ATOM   2066 2HA  GLY A 140       9.887  18.064 -24.131  1.00  0.68           H  
ATOM   2067  N   PRO A 141       8.763  18.747 -21.738  1.00  0.68           N  
ATOM   2068  CA  PRO A 141       7.911  18.652 -20.568  1.00  0.68           C  
ATOM   2069  C   PRO A 141       7.526  17.199 -20.287  1.00  0.68           C  
ATOM   2070  O   PRO A 141       7.422  16.789 -19.129  1.00  0.68           O  
ATOM   2071  CB  PRO A 141       6.726  19.502 -21.003  1.00  0.68           C  
ATOM   2072  CG  PRO A 141       7.326  20.532 -21.936  1.00  0.68           C  
ATOM   2073  CD  PRO A 141       8.367  19.792 -22.699  1.00  0.68           C  
ATOM   2074  HA  PRO A 141       8.407  19.094 -19.693  1.00  0.68           H  
ATOM   2075 1HB  PRO A 141       5.947  18.875 -21.468  1.00  0.68           H  
ATOM   2076 2HB  PRO A 141       6.269  19.980 -20.130  1.00  0.68           H  
ATOM   2077 1HG  PRO A 141       6.545  20.966 -22.582  1.00  0.68           H  
ATOM   2078 2HG  PRO A 141       7.743  21.364 -21.352  1.00  0.68           H  
ATOM   2079 1HD  PRO A 141       7.945  19.362 -23.618  1.00  0.68           H  
ATOM   2080 2HD  PRO A 141       9.191  20.479 -22.892  1.00  0.68           H  
ATOM   2081  N   ALA A 142       7.357  16.395 -21.349  1.00  0.68           N  
ATOM   2082  CA  ALA A 142       7.028  14.980 -21.207  1.00  0.68           C  
ATOM   2083  C   ALA A 142       8.131  14.228 -20.466  1.00  0.68           C  
ATOM   2084  O   ALA A 142       7.862  13.302 -19.695  1.00  0.68           O  
ATOM   2085  CB  ALA A 142       6.825  14.353 -22.573  1.00  0.68           C  
ATOM   2086  H   ALA A 142       7.448  16.772 -22.281  1.00  0.68           H  
ATOM   2087  HA  ALA A 142       6.108  14.901 -20.627  1.00  0.68           H  
ATOM   2088 1HB  ALA A 142       6.562  13.303 -22.458  1.00  0.68           H  
ATOM   2089 2HB  ALA A 142       6.026  14.874 -23.097  1.00  0.68           H  
ATOM   2090 3HB  ALA A 142       7.752  14.436 -23.147  1.00  0.68           H  
ATOM   2091  N   GLY A 143       9.381  14.615 -20.732  1.00  0.68           N  
ATOM   2092  CA  GLY A 143      10.557  14.009 -20.129  1.00  0.68           C  
ATOM   2093  C   GLY A 143      10.539  14.284 -18.642  1.00  0.68           C  
ATOM   2094  O   GLY A 143      10.681  13.376 -17.811  1.00  0.68           O  
ATOM   2095  H   GLY A 143       9.538  15.409 -21.343  1.00  0.68           H  
ATOM   2096 1HA  GLY A 143      10.564  12.936 -20.319  1.00  0.68           H  
ATOM   2097 2HA  GLY A 143      11.456  14.434 -20.580  1.00  0.68           H  
ATOM   2098  N   LEU A 144      10.346  15.560 -18.310  1.00  0.69           N  
ATOM   2099  CA  LEU A 144      10.327  15.947 -16.910  1.00  0.69           C  
ATOM   2100  C   LEU A 144       9.140  15.311 -16.192  1.00  0.69           C  
ATOM   2101  O   LEU A 144       9.277  14.843 -15.062  1.00  0.69           O  
ATOM   2102  CB  LEU A 144      10.339  17.465 -16.715  1.00  0.69           C  
ATOM   2103  CG  LEU A 144      10.376  17.865 -15.191  1.00  0.69           C  
ATOM   2104  CD1 LEU A 144      11.583  17.223 -14.563  1.00  0.69           C  
ATOM   2105  CD2 LEU A 144      10.493  19.364 -15.016  1.00  0.69           C  
ATOM   2106  H   LEU A 144      10.222  16.242 -19.064  1.00  0.69           H  
ATOM   2107  HA  LEU A 144      11.235  15.565 -16.446  1.00  0.69           H  
ATOM   2108 1HB  LEU A 144      11.217  17.883 -17.205  1.00  0.69           H  
ATOM   2109 2HB  LEU A 144       9.440  17.889 -17.171  1.00  0.69           H  
ATOM   2110  HG  LEU A 144       9.472  17.502 -14.696  1.00  0.69           H  
ATOM   2111 1HD1 LEU A 144      11.631  17.473 -13.512  1.00  0.69           H  
ATOM   2112 2HD1 LEU A 144      11.515  16.148 -14.671  1.00  0.69           H  
ATOM   2113 3HD1 LEU A 144      12.473  17.577 -15.058  1.00  0.69           H  
ATOM   2114 1HD2 LEU A 144      10.533  19.614 -13.958  1.00  0.69           H  
ATOM   2115 2HD2 LEU A 144      11.371  19.700 -15.480  1.00  0.69           H  
ATOM   2116 3HD2 LEU A 144       9.681  19.845 -15.454  1.00  0.69           H  
ATOM   2117  N   THR A 145       7.976  15.279 -16.839  1.00  0.69           N  
ATOM   2118  CA  THR A 145       6.806  14.688 -16.219  1.00  0.69           C  
ATOM   2119  C   THR A 145       7.082  13.207 -15.922  1.00  0.69           C  
ATOM   2120  O   THR A 145       6.783  12.723 -14.828  1.00  0.69           O  
ATOM   2121  CB  THR A 145       5.563  14.842 -17.119  1.00  0.69           C  
ATOM   2122  OG1 THR A 145       5.309  16.250 -17.340  1.00  0.69           O  
ATOM   2123  CG2 THR A 145       4.354  14.205 -16.450  1.00  0.69           C  
ATOM   2124  H   THR A 145       7.890  15.688 -17.766  1.00  0.69           H  
ATOM   2125  HA  THR A 145       6.614  15.198 -15.276  1.00  0.69           H  
ATOM   2126  HB  THR A 145       5.745  14.360 -18.080  1.00  0.69           H  
ATOM   2127  HG1 THR A 145       5.981  16.590 -17.995  1.00  0.69           H  
ATOM   2128 1HG2 THR A 145       3.481  14.320 -17.090  1.00  0.69           H  
ATOM   2129 2HG2 THR A 145       4.556  13.149 -16.295  1.00  0.69           H  
ATOM   2130 3HG2 THR A 145       4.168  14.681 -15.490  1.00  0.69           H  
ATOM   2131  N   ALA A 146       7.678  12.477 -16.876  1.00  0.70           N  
ATOM   2132  CA  ALA A 146       7.982  11.068 -16.642  1.00  0.70           C  
ATOM   2133  C   ALA A 146       8.916  10.903 -15.437  1.00  0.70           C  
ATOM   2134  O   ALA A 146       8.716  10.002 -14.608  1.00  0.70           O  
ATOM   2135  CB  ALA A 146       8.617  10.469 -17.883  1.00  0.70           C  
ATOM   2136  H   ALA A 146       7.901  12.890 -17.782  1.00  0.70           H  
ATOM   2137  HA  ALA A 146       7.052  10.549 -16.428  1.00  0.70           H  
ATOM   2138 1HB  ALA A 146       8.824   9.414 -17.716  1.00  0.70           H  
ATOM   2139 2HB  ALA A 146       7.937  10.581 -18.727  1.00  0.70           H  
ATOM   2140 3HB  ALA A 146       9.547  10.995 -18.098  1.00  0.70           H  
ATOM   2141  N   PHE A 147       9.902  11.794 -15.302  1.00  0.71           N  
ATOM   2142  CA  PHE A 147      10.796  11.771 -14.147  1.00  0.71           C  
ATOM   2143  C   PHE A 147      10.021  11.952 -12.857  1.00  0.71           C  
ATOM   2144  O   PHE A 147      10.178  11.194 -11.892  1.00  0.71           O  
ATOM   2145  CB  PHE A 147      11.870  12.843 -14.253  1.00  0.71           C  
ATOM   2146  CG  PHE A 147      12.679  13.022 -12.975  1.00  0.71           C  
ATOM   2147  CD1 PHE A 147      13.636  12.110 -12.587  1.00  0.71           C  
ATOM   2148  CD2 PHE A 147      12.476  14.140 -12.170  1.00  0.71           C  
ATOM   2149  CE1 PHE A 147      14.358  12.306 -11.426  1.00  0.71           C  
ATOM   2150  CE2 PHE A 147      13.203  14.336 -11.021  1.00  0.71           C  
ATOM   2151  CZ  PHE A 147      14.147  13.413 -10.655  1.00  0.71           C  
ATOM   2152  H   PHE A 147      10.045  12.500 -16.031  1.00  0.71           H  
ATOM   2153  HA  PHE A 147      11.287  10.799 -14.118  1.00  0.71           H  
ATOM   2154 1HB  PHE A 147      12.553  12.598 -15.065  1.00  0.71           H  
ATOM   2155 2HB  PHE A 147      11.414  13.786 -14.494  1.00  0.71           H  
ATOM   2156  HD1 PHE A 147      13.814  11.227 -13.201  1.00  0.71           H  
ATOM   2157  HD2 PHE A 147      11.730  14.869 -12.469  1.00  0.71           H  
ATOM   2158  HE1 PHE A 147      15.098  11.577 -11.123  1.00  0.71           H  
ATOM   2159  HE2 PHE A 147      13.033  15.221 -10.409  1.00  0.71           H  
ATOM   2160  HZ  PHE A 147      14.728  13.557  -9.762  1.00  0.71           H  
ATOM   2161  N   MET A 148       9.187  12.969 -12.828  1.00  0.74           N  
ATOM   2162  CA  MET A 148       8.463  13.260 -11.620  1.00  0.74           C  
ATOM   2163  C   MET A 148       7.534  12.112 -11.234  1.00  0.74           C  
ATOM   2164  O   MET A 148       7.412  11.777 -10.048  1.00  0.74           O  
ATOM   2165  CB  MET A 148       7.771  14.576 -11.819  1.00  0.74           C  
ATOM   2166  CG  MET A 148       8.791  15.695 -11.865  1.00  0.74           C  
ATOM   2167  SD  MET A 148       9.723  15.775 -10.373  1.00  0.74           S  
ATOM   2168  CE  MET A 148       8.378  16.164  -9.294  1.00  0.74           C  
ATOM   2169  H   MET A 148       9.079  13.563 -13.653  1.00  0.74           H  
ATOM   2170  HA  MET A 148       9.188  13.392 -10.825  1.00  0.74           H  
ATOM   2171 1HB  MET A 148       7.214  14.565 -12.758  1.00  0.74           H  
ATOM   2172 2HB  MET A 148       7.064  14.751 -11.007  1.00  0.74           H  
ATOM   2173 1HG  MET A 148       9.478  15.505 -12.679  1.00  0.74           H  
ATOM   2174 2HG  MET A 148       8.346  16.624 -12.042  1.00  0.74           H  
ATOM   2175 1HE  MET A 148       8.742  16.274  -8.299  1.00  0.74           H  
ATOM   2176 2HE  MET A 148       7.916  17.085  -9.604  1.00  0.74           H  
ATOM   2177 3HE  MET A 148       7.640  15.367  -9.320  1.00  0.74           H  
ATOM   2178  N   ARG A 149       6.957  11.442 -12.230  1.00  0.78           N  
ATOM   2179  CA  ARG A 149       6.129  10.280 -11.962  1.00  0.78           C  
ATOM   2180  C   ARG A 149       6.992   9.127 -11.445  1.00  0.78           C  
ATOM   2181  O   ARG A 149       6.581   8.383 -10.553  1.00  0.78           O  
ATOM   2182  CB  ARG A 149       5.378   9.862 -13.205  1.00  0.78           C  
ATOM   2183  CG  ARG A 149       4.274  10.806 -13.614  1.00  0.78           C  
ATOM   2184  CD  ARG A 149       3.674  10.410 -14.893  1.00  0.78           C  
ATOM   2185  NE  ARG A 149       2.576  11.273 -15.256  1.00  0.78           N  
ATOM   2186  CZ  ARG A 149       1.993  11.302 -16.464  1.00  0.78           C  
ATOM   2187  NH1 ARG A 149       2.427  10.520 -17.426  1.00  0.78           N  
ATOM   2188  NH2 ARG A 149       0.984  12.118 -16.683  1.00  0.78           N  
ATOM   2189  H   ARG A 149       7.071  11.767 -13.192  1.00  0.78           H  
ATOM   2190  HA  ARG A 149       5.400  10.546 -11.195  1.00  0.78           H  
ATOM   2191 1HB  ARG A 149       6.077   9.793 -14.038  1.00  0.78           H  
ATOM   2192 2HB  ARG A 149       4.942   8.876 -13.056  1.00  0.78           H  
ATOM   2193 1HG  ARG A 149       3.500  10.806 -12.855  1.00  0.78           H  
ATOM   2194 2HG  ARG A 149       4.674  11.816 -13.711  1.00  0.78           H  
ATOM   2195 1HD  ARG A 149       4.431  10.473 -15.677  1.00  0.78           H  
ATOM   2196 2HD  ARG A 149       3.302   9.391 -14.824  1.00  0.78           H  
ATOM   2197  HE  ARG A 149       2.215  11.895 -14.542  1.00  0.78           H  
ATOM   2198 1HH1 ARG A 149       3.203   9.895 -17.257  1.00  0.78           H  
ATOM   2199 2HH1 ARG A 149       1.987  10.544 -18.334  1.00  0.78           H  
ATOM   2200 1HH2 ARG A 149       0.650  12.710 -15.935  1.00  0.78           H  
ATOM   2201 2HH2 ARG A 149       0.545  12.135 -17.590  1.00  0.78           H  
ATOM   2202  N   SER A 150       8.224   9.008 -11.963  1.00  0.82           N  
ATOM   2203  CA  SER A 150       9.147   7.951 -11.557  1.00  0.82           C  
ATOM   2204  C   SER A 150       9.512   8.053 -10.072  1.00  0.82           C  
ATOM   2205  O   SER A 150       9.807   7.041  -9.434  1.00  0.82           O  
ATOM   2206  CB  SER A 150      10.409   7.994 -12.402  1.00  0.82           C  
ATOM   2207  OG  SER A 150      10.116   7.724 -13.755  1.00  0.82           O  
ATOM   2208  H   SER A 150       8.517   9.639 -12.706  1.00  0.82           H  
ATOM   2209  HA  SER A 150       8.659   6.991 -11.722  1.00  0.82           H  
ATOM   2210 1HB  SER A 150      10.887   8.953 -12.315  1.00  0.82           H  
ATOM   2211 2HB  SER A 150      11.111   7.253 -12.029  1.00  0.82           H  
ATOM   2212  HG  SER A 150       9.510   8.448 -14.051  1.00  0.82           H  
ATOM   2213  N   ILE A 151       9.427   9.265  -9.501  1.00  0.87           N  
ATOM   2214  CA  ILE A 151       9.718   9.444  -8.075  1.00  0.87           C  
ATOM   2215  C   ILE A 151       8.405   9.438  -7.258  1.00  0.87           C  
ATOM   2216  O   ILE A 151       8.391   9.773  -6.068  1.00  0.87           O  
ATOM   2217  CB  ILE A 151      10.531  10.738  -7.774  1.00  0.87           C  
ATOM   2218  CG1 ILE A 151       9.754  11.964  -8.099  1.00  0.87           C  
ATOM   2219  CG2 ILE A 151      11.823  10.742  -8.616  1.00  0.87           C  
ATOM   2220  CD1 ILE A 151      10.385  13.246  -7.593  1.00  0.87           C  
ATOM   2221  H   ILE A 151       9.222  10.070 -10.098  1.00  0.87           H  
ATOM   2222  HA  ILE A 151      10.321   8.603  -7.740  1.00  0.87           H  
ATOM   2223  HB  ILE A 151      10.787  10.769  -6.715  1.00  0.87           H  
ATOM   2224 1HG1 ILE A 151       9.674  12.024  -9.161  1.00  0.87           H  
ATOM   2225 2HG1 ILE A 151       8.753  11.873  -7.677  1.00  0.87           H  
ATOM   2226 1HG2 ILE A 151      12.396  11.637  -8.401  1.00  0.87           H  
ATOM   2227 2HG2 ILE A 151      12.418   9.864  -8.378  1.00  0.87           H  
ATOM   2228 3HG2 ILE A 151      11.565  10.729  -9.679  1.00  0.87           H  
ATOM   2229 1HD1 ILE A 151       9.765  14.080  -7.874  1.00  0.87           H  
ATOM   2230 2HD1 ILE A 151      10.474  13.214  -6.505  1.00  0.87           H  
ATOM   2231 3HD1 ILE A 151      11.362  13.358  -8.037  1.00  0.87           H  
ATOM   2232  N   GLY A 152       7.300   9.022  -7.899  1.00  0.90           N  
ATOM   2233  CA  GLY A 152       5.989   8.886  -7.270  1.00  0.90           C  
ATOM   2234  C   GLY A 152       5.052  10.091  -7.395  1.00  0.90           C  
ATOM   2235  O   GLY A 152       3.895  10.036  -6.951  1.00  0.90           O  
ATOM   2236  H   GLY A 152       7.357   8.765  -8.880  1.00  0.90           H  
ATOM   2237 1HA  GLY A 152       5.496   8.019  -7.711  1.00  0.90           H  
ATOM   2238 2HA  GLY A 152       6.128   8.652  -6.218  1.00  0.90           H  
ATOM   2239  N   ASP A 153       5.502  11.195  -7.980  1.00  0.91           N  
ATOM   2240  CA  ASP A 153       4.598  12.324  -8.044  1.00  0.91           C  
ATOM   2241  C   ASP A 153       3.715  12.255  -9.257  1.00  0.91           C  
ATOM   2242  O   ASP A 153       3.998  12.818 -10.312  1.00  0.91           O  
ATOM   2243  CB  ASP A 153       5.308  13.651  -8.018  1.00  0.91           C  
ATOM   2244  CG  ASP A 153       4.281  14.811  -7.984  1.00  0.91           C  
ATOM   2245  OD1 ASP A 153       3.094  14.568  -8.285  1.00  0.91           O  
ATOM   2246  OD2 ASP A 153       4.657  15.917  -7.672  1.00  0.91           O  
ATOM   2247  H   ASP A 153       6.421  11.253  -8.409  1.00  0.91           H  
ATOM   2248  HA  ASP A 153       3.955  12.296  -7.165  1.00  0.91           H  
ATOM   2249 1HB  ASP A 153       5.963  13.709  -7.147  1.00  0.91           H  
ATOM   2250 2HB  ASP A 153       5.928  13.745  -8.907  1.00  0.91           H  
ATOM   2251  N   THR A 154       2.582  11.630  -9.050  1.00  0.90           N  
ATOM   2252  CA  THR A 154       1.621  11.401 -10.101  1.00  0.90           C  
ATOM   2253  C   THR A 154       0.519  12.457 -10.106  1.00  0.90           C  
ATOM   2254  O   THR A 154      -0.529  12.262 -10.725  1.00  0.90           O  
ATOM   2255  CB  THR A 154       1.064   9.978  -9.994  1.00  0.90           C  
ATOM   2256  OG1 THR A 154       0.447   9.789  -8.713  1.00  0.90           O  
ATOM   2257  CG2 THR A 154       2.225   8.982 -10.155  1.00  0.90           C  
ATOM   2258  H   THR A 154       2.465  11.213  -8.127  1.00  0.90           H  
ATOM   2259  HA  THR A 154       2.141  11.474 -11.054  1.00  0.90           H  
ATOM   2260  HB  THR A 154       0.325   9.810 -10.776  1.00  0.90           H  
ATOM   2261  HG1 THR A 154       1.066  10.045  -8.017  1.00  0.90           H  
ATOM   2262 1HG2 THR A 154       1.846   7.964 -10.081  1.00  0.90           H  
ATOM   2263 2HG2 THR A 154       2.695   9.123 -11.127  1.00  0.90           H  
ATOM   2264 3HG2 THR A 154       2.962   9.150  -9.372  1.00  0.90           H  
ATOM   2265  N   THR A 155       0.750  13.572  -9.391  1.00  0.88           N  
ATOM   2266  CA  THR A 155      -0.217  14.663  -9.368  1.00  0.88           C  
ATOM   2267  C   THR A 155       0.327  15.825 -10.195  1.00  0.88           C  
ATOM   2268  O   THR A 155      -0.443  16.621 -10.736  1.00  0.88           O  
ATOM   2269  CB  THR A 155      -0.455  15.190  -7.945  1.00  0.88           C  
ATOM   2270  OG1 THR A 155       0.747  15.793  -7.446  1.00  0.88           O  
ATOM   2271  CG2 THR A 155      -0.821  14.039  -7.031  1.00  0.88           C  
ATOM   2272  H   THR A 155       1.639  13.686  -8.897  1.00  0.88           H  
ATOM   2273  HA  THR A 155      -1.157  14.327  -9.803  1.00  0.88           H  
ATOM   2274  HB  THR A 155      -1.257  15.925  -7.950  1.00  0.88           H  
ATOM   2275  HG1 THR A 155       1.546  15.300  -7.758  1.00  0.88           H  
ATOM   2276 1HG2 THR A 155      -0.980  14.414  -6.021  1.00  0.88           H  
ATOM   2277 2HG2 THR A 155      -1.731  13.563  -7.393  1.00  0.88           H  
ATOM   2278 3HG2 THR A 155      -0.007  13.313  -7.026  1.00  0.88           H  
ATOM   2279  N   PHE A 156       1.654  15.875 -10.340  1.00  0.85           N  
ATOM   2280  CA  PHE A 156       2.341  16.927 -11.083  1.00  0.85           C  
ATOM   2281  C   PHE A 156       2.470  16.598 -12.545  1.00  0.85           C  
ATOM   2282  O   PHE A 156       2.929  15.517 -12.919  1.00  0.85           O  
ATOM   2283  CB  PHE A 156       3.736  17.184 -10.517  1.00  0.85           C  
ATOM   2284  CG  PHE A 156       4.583  18.215 -11.257  1.00  0.85           C  
ATOM   2285  CD1 PHE A 156       4.102  19.446 -11.612  1.00  0.85           C  
ATOM   2286  CD2 PHE A 156       5.882  17.937 -11.545  1.00  0.85           C  
ATOM   2287  CE1 PHE A 156       4.880  20.352 -12.228  1.00  0.85           C  
ATOM   2288  CE2 PHE A 156       6.689  18.859 -12.175  1.00  0.85           C  
ATOM   2289  CZ  PHE A 156       6.187  20.053 -12.505  1.00  0.85           C  
ATOM   2290  H   PHE A 156       2.222  15.200  -9.827  1.00  0.85           H  
ATOM   2291  HA  PHE A 156       1.763  17.836 -10.985  1.00  0.85           H  
ATOM   2292 1HB  PHE A 156       3.645  17.500  -9.478  1.00  0.85           H  
ATOM   2293 2HB  PHE A 156       4.287  16.243 -10.511  1.00  0.85           H  
ATOM   2294  HD1 PHE A 156       3.090  19.687 -11.402  1.00  0.85           H  
ATOM   2295  HD2 PHE A 156       6.259  16.970 -11.257  1.00  0.85           H  
ATOM   2296  HE1 PHE A 156       4.463  21.323 -12.496  1.00  0.85           H  
ATOM   2297  HE2 PHE A 156       7.728  18.645 -12.403  1.00  0.85           H  
ATOM   2298  HZ  PHE A 156       6.816  20.780 -12.989  1.00  0.85           H  
ATOM   2299  N   ARG A 157       2.052  17.540 -13.373  1.00  0.82           N  
ATOM   2300  CA  ARG A 157       2.134  17.352 -14.811  1.00  0.82           C  
ATOM   2301  C   ARG A 157       2.529  18.615 -15.542  1.00  0.82           C  
ATOM   2302  O   ARG A 157       2.003  19.687 -15.259  1.00  0.82           O  
ATOM   2303  CB  ARG A 157       0.794  16.863 -15.328  1.00  0.82           C  
ATOM   2304  CG  ARG A 157       0.707  16.587 -16.815  1.00  0.82           C  
ATOM   2305  CD  ARG A 157      -0.599  15.944 -17.153  1.00  0.82           C  
ATOM   2306  NE  ARG A 157      -0.760  15.732 -18.577  1.00  0.82           N  
ATOM   2307  CZ  ARG A 157      -1.782  15.068 -19.150  1.00  0.82           C  
ATOM   2308  NH1 ARG A 157      -2.726  14.519 -18.407  1.00  0.82           N  
ATOM   2309  NH2 ARG A 157      -1.833  14.977 -20.462  1.00  0.82           N  
ATOM   2310  H   ARG A 157       1.657  18.397 -12.970  1.00  0.82           H  
ATOM   2311  HA  ARG A 157       2.888  16.596 -15.016  1.00  0.82           H  
ATOM   2312 1HB  ARG A 157       0.521  15.947 -14.805  1.00  0.82           H  
ATOM   2313 2HB  ARG A 157       0.029  17.611 -15.096  1.00  0.82           H  
ATOM   2314 1HG  ARG A 157       0.775  17.530 -17.373  1.00  0.82           H  
ATOM   2315 2HG  ARG A 157       1.516  15.928 -17.125  1.00  0.82           H  
ATOM   2316 1HD  ARG A 157      -0.670  14.981 -16.655  1.00  0.82           H  
ATOM   2317 2HD  ARG A 157      -1.408  16.591 -16.817  1.00  0.82           H  
ATOM   2318  HE  ARG A 157      -0.063  16.168 -19.215  1.00  0.82           H  
ATOM   2319 1HH1 ARG A 157      -2.684  14.599 -17.404  1.00  0.82           H  
ATOM   2320 2HH1 ARG A 157      -3.490  14.029 -18.847  1.00  0.82           H  
ATOM   2321 1HH2 ARG A 157      -1.100  15.428 -21.014  1.00  0.82           H  
ATOM   2322 2HH2 ARG A 157      -2.590  14.493 -20.912  1.00  0.82           H  
ATOM   2323  N   LEU A 158       3.465  18.491 -16.487  1.00  0.80           N  
ATOM   2324  CA  LEU A 158       3.820  19.622 -17.337  1.00  0.80           C  
ATOM   2325  C   LEU A 158       3.587  19.324 -18.808  1.00  0.80           C  
ATOM   2326  O   LEU A 158       4.330  18.550 -19.407  1.00  0.80           O  
ATOM   2327  CB  LEU A 158       5.290  19.998 -17.206  1.00  0.80           C  
ATOM   2328  CG  LEU A 158       5.784  20.379 -15.902  1.00  0.80           C  
ATOM   2329  CD1 LEU A 158       7.227  20.566 -16.045  1.00  0.80           C  
ATOM   2330  CD2 LEU A 158       5.119  21.643 -15.448  1.00  0.80           C  
ATOM   2331  H   LEU A 158       3.924  17.593 -16.657  1.00  0.80           H  
ATOM   2332  HA  LEU A 158       3.204  20.477 -17.063  1.00  0.80           H  
ATOM   2333 1HB  LEU A 158       5.892  19.153 -17.551  1.00  0.80           H  
ATOM   2334 2HB  LEU A 158       5.480  20.840 -17.875  1.00  0.80           H  
ATOM   2335  HG  LEU A 158       5.605  19.580 -15.189  1.00  0.80           H  
ATOM   2336 1HD1 LEU A 158       7.641  20.832 -15.105  1.00  0.80           H  
ATOM   2337 2HD1 LEU A 158       7.657  19.628 -16.390  1.00  0.80           H  
ATOM   2338 3HD1 LEU A 158       7.431  21.354 -16.772  1.00  0.80           H  
ATOM   2339 1HD2 LEU A 158       5.507  21.971 -14.498  1.00  0.80           H  
ATOM   2340 2HD2 LEU A 158       5.324  22.379 -16.174  1.00  0.80           H  
ATOM   2341 3HD2 LEU A 158       4.045  21.487 -15.368  1.00  0.80           H  
ATOM   2342  N   ASP A 159       2.572  19.934 -19.396  1.00  0.78           N  
ATOM   2343  CA  ASP A 159       2.309  19.748 -20.820  1.00  0.78           C  
ATOM   2344  C   ASP A 159       2.770  20.945 -21.660  1.00  0.78           C  
ATOM   2345  O   ASP A 159       2.472  21.016 -22.853  1.00  0.78           O  
ATOM   2346  CB  ASP A 159       0.828  19.544 -21.084  1.00  0.78           C  
ATOM   2347  CG  ASP A 159       0.220  18.263 -20.520  1.00  0.78           C  
ATOM   2348  OD1 ASP A 159       0.889  17.266 -20.357  1.00  0.78           O  
ATOM   2349  OD2 ASP A 159      -0.953  18.286 -20.262  1.00  0.78           O  
ATOM   2350  H   ASP A 159       1.952  20.524 -18.839  1.00  0.78           H  
ATOM   2351  HA  ASP A 159       2.850  18.866 -21.162  1.00  0.78           H  
ATOM   2352 1HB  ASP A 159       0.297  20.380 -20.681  1.00  0.78           H  
ATOM   2353 2HB  ASP A 159       0.660  19.554 -22.159  1.00  0.78           H  
ATOM   2354  N   ARG A 160       3.430  21.920 -21.028  1.00  0.77           N  
ATOM   2355  CA  ARG A 160       3.788  23.166 -21.719  1.00  0.77           C  
ATOM   2356  C   ARG A 160       5.252  23.596 -21.502  1.00  0.77           C  
ATOM   2357  O   ARG A 160       5.929  23.090 -20.606  1.00  0.77           O  
ATOM   2358  CB  ARG A 160       2.818  24.267 -21.310  1.00  0.77           C  
ATOM   2359  CG  ARG A 160       1.345  23.958 -21.624  1.00  0.77           C  
ATOM   2360  CD  ARG A 160       0.432  25.142 -21.515  1.00  0.77           C  
ATOM   2361  NE  ARG A 160       0.297  25.690 -20.157  1.00  0.77           N  
ATOM   2362  CZ  ARG A 160      -0.457  26.776 -19.865  1.00  0.77           C  
ATOM   2363  NH1 ARG A 160      -1.110  27.385 -20.835  1.00  0.77           N  
ATOM   2364  NH2 ARG A 160      -0.556  27.231 -18.629  1.00  0.77           N  
ATOM   2365  H   ARG A 160       3.672  21.797 -20.058  1.00  0.77           H  
ATOM   2366  HA  ARG A 160       3.656  23.011 -22.790  1.00  0.77           H  
ATOM   2367 1HB  ARG A 160       2.903  24.487 -20.272  1.00  0.77           H  
ATOM   2368 2HB  ARG A 160       3.066  25.151 -21.851  1.00  0.77           H  
ATOM   2369 1HG  ARG A 160       1.275  23.575 -22.644  1.00  0.77           H  
ATOM   2370 2HG  ARG A 160       0.980  23.201 -20.928  1.00  0.77           H  
ATOM   2371 1HD  ARG A 160       0.790  25.928 -22.169  1.00  0.77           H  
ATOM   2372 2HD  ARG A 160      -0.561  24.838 -21.846  1.00  0.77           H  
ATOM   2373  HE  ARG A 160       0.784  25.238 -19.394  1.00  0.77           H  
ATOM   2374 1HH1 ARG A 160      -1.046  27.042 -21.780  1.00  0.77           H  
ATOM   2375 2HH1 ARG A 160      -1.677  28.195 -20.624  1.00  0.77           H  
ATOM   2376 1HH2 ARG A 160      -0.055  26.782 -17.846  1.00  0.77           H  
ATOM   2377 2HH2 ARG A 160      -1.130  28.035 -18.422  1.00  0.77           H  
ATOM   2378  N   TRP A 161       5.742  24.514 -22.349  1.00  0.76           N  
ATOM   2379  CA  TRP A 161       7.123  25.029 -22.270  1.00  0.76           C  
ATOM   2380  C   TRP A 161       7.203  26.174 -21.276  1.00  0.76           C  
ATOM   2381  O   TRP A 161       6.172  26.686 -20.848  1.00  0.76           O  
ATOM   2382  CB  TRP A 161       7.626  25.397 -23.648  1.00  0.76           C  
ATOM   2383  CG  TRP A 161       7.823  24.170 -24.464  1.00  0.76           C  
ATOM   2384  CD1 TRP A 161       6.910  23.584 -25.283  1.00  0.76           C  
ATOM   2385  CD2 TRP A 161       9.017  23.360 -24.546  1.00  0.76           C  
ATOM   2386  NE1 TRP A 161       7.449  22.459 -25.862  1.00  0.76           N  
ATOM   2387  CE2 TRP A 161       8.738  22.310 -25.423  1.00  0.76           C  
ATOM   2388  CE3 TRP A 161      10.278  23.440 -23.960  1.00  0.76           C  
ATOM   2389  CZ2 TRP A 161       9.677  21.341 -25.724  1.00  0.76           C  
ATOM   2390  CZ3 TRP A 161      11.211  22.477 -24.270  1.00  0.76           C  
ATOM   2391  CH2 TRP A 161      10.921  21.454 -25.124  1.00  0.76           C  
ATOM   2392  H   TRP A 161       5.114  24.916 -23.059  1.00  0.76           H  
ATOM   2393  HA  TRP A 161       7.764  24.228 -21.901  1.00  0.76           H  
ATOM   2394 1HB  TRP A 161       6.902  26.048 -24.147  1.00  0.76           H  
ATOM   2395 2HB  TRP A 161       8.573  25.932 -23.571  1.00  0.76           H  
ATOM   2396  HD1 TRP A 161       5.895  23.952 -25.449  1.00  0.76           H  
ATOM   2397  HE1 TRP A 161       6.974  21.845 -26.509  1.00  0.76           H  
ATOM   2398  HE3 TRP A 161      10.522  24.249 -23.276  1.00  0.76           H  
ATOM   2399  HZ2 TRP A 161       9.464  20.518 -26.407  1.00  0.76           H  
ATOM   2400  HZ3 TRP A 161      12.188  22.554 -23.818  1.00  0.76           H  
ATOM   2401  HH2 TRP A 161      11.685  20.713 -25.339  1.00  0.76           H  
ATOM   2402  N   GLU A 162       8.393  26.549 -20.820  1.00  0.75           N  
ATOM   2403  CA  GLU A 162       8.376  27.455 -19.689  1.00  0.75           C  
ATOM   2404  C   GLU A 162       7.648  28.774 -19.752  1.00  0.75           C  
ATOM   2405  O   GLU A 162       7.067  29.176 -18.750  1.00  0.75           O  
ATOM   2406  CB  GLU A 162       9.735  27.801 -19.185  1.00  0.75           C  
ATOM   2407  CG  GLU A 162       9.503  28.651 -17.975  1.00  0.75           C  
ATOM   2408  CD  GLU A 162      10.578  28.854 -17.126  1.00  0.75           C  
ATOM   2409  OE1 GLU A 162      11.654  28.433 -17.401  1.00  0.75           O  
ATOM   2410  OE2 GLU A 162      10.336  29.427 -16.080  1.00  0.75           O  
ATOM   2411  H   GLU A 162       9.279  26.214 -21.194  1.00  0.75           H  
ATOM   2412  HA  GLU A 162       7.906  26.907 -18.885  1.00  0.75           H  
ATOM   2413 1HB  GLU A 162      10.306  26.918 -18.977  1.00  0.75           H  
ATOM   2414 2HB  GLU A 162      10.274  28.391 -19.928  1.00  0.75           H  
ATOM   2415 1HG  GLU A 162       9.183  29.632 -18.327  1.00  0.75           H  
ATOM   2416 2HG  GLU A 162       8.674  28.225 -17.413  1.00  0.75           H  
ATOM   2417  N   LEU A 163       7.651  29.503 -20.852  1.00  0.75           N  
ATOM   2418  CA  LEU A 163       6.951  30.769 -20.700  1.00  0.75           C  
ATOM   2419  C   LEU A 163       5.458  30.498 -20.493  1.00  0.75           C  
ATOM   2420  O   LEU A 163       4.789  31.152 -19.693  1.00  0.75           O  
ATOM   2421  CB  LEU A 163       7.195  31.697 -21.883  1.00  0.75           C  
ATOM   2422  CG  LEU A 163       8.649  32.202 -22.030  1.00  0.75           C  
ATOM   2423  CD1 LEU A 163       8.728  33.097 -23.259  1.00  0.75           C  
ATOM   2424  CD2 LEU A 163       9.086  32.905 -20.761  1.00  0.75           C  
ATOM   2425  H   LEU A 163       8.102  29.212 -21.704  1.00  0.75           H  
ATOM   2426  HA  LEU A 163       7.328  31.268 -19.808  1.00  0.75           H  
ATOM   2427 1HB  LEU A 163       6.925  31.171 -22.797  1.00  0.75           H  
ATOM   2428 2HB  LEU A 163       6.547  32.567 -21.783  1.00  0.75           H  
ATOM   2429  HG  LEU A 163       9.313  31.354 -22.199  1.00  0.75           H  
ATOM   2430 1HD1 LEU A 163       9.732  33.452 -23.396  1.00  0.75           H  
ATOM   2431 2HD1 LEU A 163       8.420  32.534 -24.139  1.00  0.75           H  
ATOM   2432 3HD1 LEU A 163       8.064  33.949 -23.123  1.00  0.75           H  
ATOM   2433 1HD2 LEU A 163      10.113  33.247 -20.872  1.00  0.75           H  
ATOM   2434 2HD2 LEU A 163       8.432  33.751 -20.575  1.00  0.75           H  
ATOM   2435 3HD2 LEU A 163       9.025  32.210 -19.921  1.00  0.75           H  
ATOM   2436  N   GLU A 164       4.958  29.467 -21.167  1.00  0.75           N  
ATOM   2437  CA  GLU A 164       3.565  29.050 -21.104  1.00  0.75           C  
ATOM   2438  C   GLU A 164       3.213  28.580 -19.683  1.00  0.75           C  
ATOM   2439  O   GLU A 164       2.128  28.858 -19.160  1.00  0.75           O  
ATOM   2440  CB  GLU A 164       3.353  27.920 -22.106  1.00  0.75           C  
ATOM   2441  CG  GLU A 164       3.481  28.300 -23.576  1.00  0.75           C  
ATOM   2442  CD  GLU A 164       3.438  27.088 -24.540  1.00  0.75           C  
ATOM   2443  OE1 GLU A 164       3.864  25.986 -24.182  1.00  0.75           O  
ATOM   2444  OE2 GLU A 164       2.973  27.277 -25.639  1.00  0.75           O  
ATOM   2445  H   GLU A 164       5.582  28.945 -21.763  1.00  0.75           H  
ATOM   2446  HA  GLU A 164       2.930  29.897 -21.361  1.00  0.75           H  
ATOM   2447 1HB  GLU A 164       4.064  27.142 -21.915  1.00  0.75           H  
ATOM   2448 2HB  GLU A 164       2.370  27.512 -21.957  1.00  0.75           H  
ATOM   2449 1HG  GLU A 164       2.670  28.981 -23.831  1.00  0.75           H  
ATOM   2450 2HG  GLU A 164       4.422  28.833 -23.712  1.00  0.75           H  
ATOM   2451  N   LEU A 165       4.181  27.937 -19.021  1.00  0.76           N  
ATOM   2452  CA  LEU A 165       3.999  27.409 -17.666  1.00  0.76           C  
ATOM   2453  C   LEU A 165       3.846  28.522 -16.634  1.00  0.76           C  
ATOM   2454  O   LEU A 165       3.466  28.261 -15.493  1.00  0.76           O  
ATOM   2455  CB  LEU A 165       5.194  26.530 -17.227  1.00  0.76           C  
ATOM   2456  CG  LEU A 165       5.403  25.202 -17.989  1.00  0.76           C  
ATOM   2457  CD1 LEU A 165       6.689  24.509 -17.507  1.00  0.76           C  
ATOM   2458  CD2 LEU A 165       4.228  24.339 -17.780  1.00  0.76           C  
ATOM   2459  H   LEU A 165       5.055  27.748 -19.515  1.00  0.76           H  
ATOM   2460  HA  LEU A 165       3.092  26.805 -17.651  1.00  0.76           H  
ATOM   2461 1HB  LEU A 165       6.102  27.120 -17.328  1.00  0.76           H  
ATOM   2462 2HB  LEU A 165       5.070  26.286 -16.172  1.00  0.76           H  
ATOM   2463  HG  LEU A 165       5.499  25.397 -19.027  1.00  0.76           H  
ATOM   2464 1HD1 LEU A 165       6.822  23.576 -18.060  1.00  0.76           H  
ATOM   2465 2HD1 LEU A 165       7.543  25.138 -17.674  1.00  0.76           H  
ATOM   2466 3HD1 LEU A 165       6.615  24.298 -16.445  1.00  0.76           H  
ATOM   2467 1HD2 LEU A 165       4.355  23.400 -18.322  1.00  0.76           H  
ATOM   2468 2HD2 LEU A 165       4.132  24.144 -16.731  1.00  0.76           H  
ATOM   2469 3HD2 LEU A 165       3.346  24.854 -18.132  1.00  0.76           H  
ATOM   2470  N   ASN A 166       4.175  29.759 -17.010  1.00  0.79           N  
ATOM   2471  CA  ASN A 166       4.090  30.869 -16.091  1.00  0.79           C  
ATOM   2472  C   ASN A 166       2.827  31.720 -16.326  1.00  0.79           C  
ATOM   2473  O   ASN A 166       2.765  32.883 -15.911  1.00  0.79           O  
ATOM   2474  CB  ASN A 166       5.377  31.663 -16.120  1.00  0.79           C  
ATOM   2475  CG  ASN A 166       6.559  30.838 -15.533  1.00  0.79           C  
ATOM   2476  OD1 ASN A 166       6.404  30.113 -14.520  1.00  0.79           O  
ATOM   2477  ND2 ASN A 166       7.701  30.948 -16.174  1.00  0.79           N  
ATOM   2478  H   ASN A 166       4.475  29.959 -17.965  1.00  0.79           H  
ATOM   2479  HA  ASN A 166       4.012  30.460 -15.090  1.00  0.79           H  
ATOM   2480 1HB  ASN A 166       5.613  31.933 -17.154  1.00  0.79           H  
ATOM   2481 2HB  ASN A 166       5.262  32.583 -15.548  1.00  0.79           H  
ATOM   2482 1HD2 ASN A 166       8.533  30.422 -15.897  1.00  0.79           H  
ATOM   2483 2HD2 ASN A 166       7.761  31.537 -16.978  1.00  0.79           H  
ATOM   2484  N   SER A 167       1.818  31.137 -16.997  1.00  0.83           N  
ATOM   2485  CA  SER A 167       0.512  31.789 -17.189  1.00  0.83           C  
ATOM   2486  C   SER A 167      -0.534  31.062 -16.316  1.00  0.83           C  
ATOM   2487  O   SER A 167      -1.028  29.986 -16.664  1.00  0.83           O  
ATOM   2488  CB  SER A 167       0.123  31.719 -18.657  1.00  0.83           C  
ATOM   2489  OG  SER A 167      -1.133  32.295 -18.884  1.00  0.83           O  
ATOM   2490  H   SER A 167       1.957  30.204 -17.393  1.00  0.83           H  
ATOM   2491  HA  SER A 167       0.574  32.831 -16.871  1.00  0.83           H  
ATOM   2492 1HB  SER A 167       0.876  32.234 -19.253  1.00  0.83           H  
ATOM   2493 2HB  SER A 167       0.113  30.676 -18.979  1.00  0.83           H  
ATOM   2494  HG  SER A 167      -1.076  33.186 -18.534  1.00  0.83           H  
ATOM   2495  N   ALA A 168      -0.904  31.658 -15.178  1.00  0.87           N  
ATOM   2496  CA  ALA A 168      -1.705  30.926 -14.177  1.00  0.87           C  
ATOM   2497  C   ALA A 168      -3.204  30.877 -14.383  1.00  0.87           C  
ATOM   2498  O   ALA A 168      -3.948  31.394 -13.556  1.00  0.87           O  
ATOM   2499  CB  ALA A 168      -1.495  31.537 -12.822  1.00  0.87           C  
ATOM   2500  H   ALA A 168      -0.582  32.607 -14.965  1.00  0.87           H  
ATOM   2501  HA  ALA A 168      -1.344  29.898 -14.174  1.00  0.87           H  
ATOM   2502 1HB  ALA A 168      -2.040  30.974 -12.071  1.00  0.87           H  
ATOM   2503 2HB  ALA A 168      -0.461  31.516 -12.589  1.00  0.87           H  
ATOM   2504 3HB  ALA A 168      -1.852  32.565 -12.828  1.00  0.87           H  
ATOM   2505  N   ILE A 169      -3.660  30.200 -15.412  1.00  0.91           N  
ATOM   2506  CA  ILE A 169      -5.099  30.181 -15.674  1.00  0.91           C  
ATOM   2507  C   ILE A 169      -5.854  29.168 -14.774  1.00  0.91           C  
ATOM   2508  O   ILE A 169      -5.559  27.968 -14.830  1.00  0.91           O  
ATOM   2509  CB  ILE A 169      -5.355  29.865 -17.145  1.00  0.91           C  
ATOM   2510  CG1 ILE A 169      -4.710  30.963 -18.014  1.00  0.91           C  
ATOM   2511  CG2 ILE A 169      -6.846  29.776 -17.389  1.00  0.91           C  
ATOM   2512  CD1 ILE A 169      -4.660  30.635 -19.473  1.00  0.91           C  
ATOM   2513  H   ILE A 169      -2.972  29.772 -16.035  1.00  0.91           H  
ATOM   2514  HA  ILE A 169      -5.464  31.177 -15.520  1.00  0.91           H  
ATOM   2515  HB  ILE A 169      -4.884  28.914 -17.404  1.00  0.91           H  
ATOM   2516 1HG1 ILE A 169      -5.267  31.880 -17.896  1.00  0.91           H  
ATOM   2517 2HG1 ILE A 169      -3.684  31.131 -17.667  1.00  0.91           H  
ATOM   2518 1HG2 ILE A 169      -7.030  29.548 -18.437  1.00  0.91           H  
ATOM   2519 2HG2 ILE A 169      -7.272  28.986 -16.765  1.00  0.91           H  
ATOM   2520 3HG2 ILE A 169      -7.314  30.728 -17.135  1.00  0.91           H  
ATOM   2521 1HD1 ILE A 169      -4.187  31.457 -20.014  1.00  0.91           H  
ATOM   2522 2HD1 ILE A 169      -4.079  29.723 -19.618  1.00  0.91           H  
ATOM   2523 3HD1 ILE A 169      -5.671  30.486 -19.848  1.00  0.91           H  
ATOM   2524  N   PRO A 170      -6.821  29.610 -13.931  1.00  0.92           N  
ATOM   2525  CA  PRO A 170      -7.568  28.781 -13.008  1.00  0.92           C  
ATOM   2526  C   PRO A 170      -8.249  27.627 -13.704  1.00  0.92           C  
ATOM   2527  O   PRO A 170      -8.834  27.789 -14.774  1.00  0.92           O  
ATOM   2528  CB  PRO A 170      -8.614  29.760 -12.452  1.00  0.92           C  
ATOM   2529  CG  PRO A 170      -7.968  31.102 -12.568  1.00  0.92           C  
ATOM   2530  CD  PRO A 170      -7.178  31.038 -13.841  1.00  0.92           C  
ATOM   2531  HA  PRO A 170      -6.895  28.421 -12.214  1.00  0.92           H  
ATOM   2532 1HB  PRO A 170      -9.544  29.680 -13.035  1.00  0.92           H  
ATOM   2533 2HB  PRO A 170      -8.862  29.491 -11.416  1.00  0.92           H  
ATOM   2534 1HG  PRO A 170      -8.729  31.899 -12.584  1.00  0.92           H  
ATOM   2535 2HG  PRO A 170      -7.328  31.295 -11.696  1.00  0.92           H  
ATOM   2536 1HD  PRO A 170      -7.766  31.368 -14.708  1.00  0.92           H  
ATOM   2537 2HD  PRO A 170      -6.313  31.646 -13.651  1.00  0.92           H  
ATOM   2538  N   GLY A 171      -8.175  26.461 -13.086  1.00  0.91           N  
ATOM   2539  CA  GLY A 171      -8.815  25.256 -13.596  1.00  0.91           C  
ATOM   2540  C   GLY A 171      -7.965  24.487 -14.606  1.00  0.91           C  
ATOM   2541  O   GLY A 171      -8.297  23.354 -14.959  1.00  0.91           O  
ATOM   2542  H   GLY A 171      -7.661  26.401 -12.219  1.00  0.91           H  
ATOM   2543 1HA  GLY A 171      -9.056  24.602 -12.758  1.00  0.91           H  
ATOM   2544 2HA  GLY A 171      -9.762  25.529 -14.059  1.00  0.91           H  
ATOM   2545  N   ASP A 172      -6.859  25.072 -15.069  1.00  0.87           N  
ATOM   2546  CA  ASP A 172      -6.047  24.379 -16.056  1.00  0.87           C  
ATOM   2547  C   ASP A 172      -5.008  23.514 -15.358  1.00  0.87           C  
ATOM   2548  O   ASP A 172      -4.034  24.012 -14.814  1.00  0.87           O  
ATOM   2549  CB  ASP A 172      -5.393  25.362 -17.018  1.00  0.87           C  
ATOM   2550  CG  ASP A 172      -4.665  24.679 -18.184  1.00  0.87           C  
ATOM   2551  OD1 ASP A 172      -4.359  23.505 -18.137  1.00  0.87           O  
ATOM   2552  OD2 ASP A 172      -4.435  25.327 -19.176  1.00  0.87           O  
ATOM   2553  H   ASP A 172      -6.588  26.015 -14.776  1.00  0.87           H  
ATOM   2554  HA  ASP A 172      -6.694  23.726 -16.640  1.00  0.87           H  
ATOM   2555 1HB  ASP A 172      -6.152  26.040 -17.415  1.00  0.87           H  
ATOM   2556 2HB  ASP A 172      -4.675  25.979 -16.466  1.00  0.87           H  
ATOM   2557  N   ALA A 173      -5.225  22.206 -15.363  1.00  0.82           N  
ATOM   2558  CA  ALA A 173      -4.364  21.274 -14.637  1.00  0.82           C  
ATOM   2559  C   ALA A 173      -3.058  20.930 -15.376  1.00  0.82           C  
ATOM   2560  O   ALA A 173      -2.201  20.232 -14.818  1.00  0.82           O  
ATOM   2561  CB  ALA A 173      -5.121  19.989 -14.357  1.00  0.82           C  
ATOM   2562  H   ALA A 173      -6.040  21.858 -15.852  1.00  0.82           H  
ATOM   2563  HA  ALA A 173      -4.107  21.736 -13.690  1.00  0.82           H  
ATOM   2564 1HB  ALA A 173      -4.490  19.320 -13.776  1.00  0.82           H  
ATOM   2565 2HB  ALA A 173      -6.026  20.219 -13.794  1.00  0.82           H  
ATOM   2566 3HB  ALA A 173      -5.388  19.515 -15.300  1.00  0.82           H  
ATOM   2567  N   ARG A 174      -2.882  21.438 -16.607  1.00  0.77           N  
ATOM   2568  CA  ARG A 174      -1.742  21.089 -17.479  1.00  0.77           C  
ATOM   2569  C   ARG A 174      -0.355  21.540 -17.031  1.00  0.77           C  
ATOM   2570  O   ARG A 174       0.650  21.253 -17.693  1.00  0.77           O  
ATOM   2571  CB  ARG A 174      -1.944  21.643 -18.869  1.00  0.77           C  
ATOM   2572  CG  ARG A 174      -3.061  20.994 -19.666  1.00  0.77           C  
ATOM   2573  CD  ARG A 174      -3.165  21.561 -21.043  1.00  0.77           C  
ATOM   2574  NE  ARG A 174      -3.551  22.952 -21.047  1.00  0.77           N  
ATOM   2575  CZ  ARG A 174      -3.629  23.729 -22.136  1.00  0.77           C  
ATOM   2576  NH1 ARG A 174      -3.352  23.255 -23.340  1.00  0.77           N  
ATOM   2577  NH2 ARG A 174      -3.993  24.974 -21.972  1.00  0.77           N  
ATOM   2578  H   ARG A 174      -3.582  22.090 -16.997  1.00  0.77           H  
ATOM   2579  HA  ARG A 174      -1.721  20.001 -17.563  1.00  0.77           H  
ATOM   2580 1HB  ARG A 174      -2.165  22.706 -18.799  1.00  0.77           H  
ATOM   2581 2HB  ARG A 174      -1.036  21.554 -19.426  1.00  0.77           H  
ATOM   2582 1HG  ARG A 174      -2.872  19.922 -19.745  1.00  0.77           H  
ATOM   2583 2HG  ARG A 174      -4.009  21.163 -19.152  1.00  0.77           H  
ATOM   2584 1HD  ARG A 174      -2.197  21.476 -21.536  1.00  0.77           H  
ATOM   2585 2HD  ARG A 174      -3.908  21.001 -21.606  1.00  0.77           H  
ATOM   2586  HE  ARG A 174      -3.791  23.400 -20.141  1.00  0.77           H  
ATOM   2587 1HH1 ARG A 174      -3.076  22.290 -23.451  1.00  0.77           H  
ATOM   2588 2HH1 ARG A 174      -3.422  23.857 -24.147  1.00  0.77           H  
ATOM   2589 1HH2 ARG A 174      -4.197  25.290 -21.006  1.00  0.77           H  
ATOM   2590 2HH2 ARG A 174      -4.074  25.597 -22.754  1.00  0.77           H  
ATOM   2591  N   ASP A 175      -0.290  22.303 -15.968  1.00  0.73           N  
ATOM   2592  CA  ASP A 175       0.977  22.768 -15.449  1.00  0.73           C  
ATOM   2593  C   ASP A 175       0.975  22.793 -13.938  1.00  0.73           C  
ATOM   2594  O   ASP A 175       1.756  23.539 -13.337  1.00  0.73           O  
ATOM   2595  CB  ASP A 175       1.274  24.150 -16.021  1.00  0.73           C  
ATOM   2596  CG  ASP A 175       0.249  25.221 -15.638  1.00  0.73           C  
ATOM   2597  OD1 ASP A 175      -0.648  24.943 -14.905  1.00  0.73           O  
ATOM   2598  OD2 ASP A 175       0.375  26.311 -16.126  1.00  0.73           O  
ATOM   2599  H   ASP A 175      -1.145  22.535 -15.483  1.00  0.73           H  
ATOM   2600  HA  ASP A 175       1.757  22.085 -15.774  1.00  0.73           H  
ATOM   2601 1HB  ASP A 175       2.232  24.485 -15.643  1.00  0.73           H  
ATOM   2602 2HB  ASP A 175       1.336  24.086 -17.106  1.00  0.73           H  
ATOM   2603  N   THR A 176       0.086  22.005 -13.316  1.00  0.71           N  
ATOM   2604  CA  THR A 176      -0.067  22.129 -11.878  1.00  0.71           C  
ATOM   2605  C   THR A 176       0.458  21.001 -10.995  1.00  0.71           C  
ATOM   2606  O   THR A 176       0.801  19.911 -11.459  1.00  0.71           O  
ATOM   2607  CB  THR A 176      -1.554  22.288 -11.550  1.00  0.71           C  
ATOM   2608  OG1 THR A 176      -2.240  21.052 -11.812  1.00  0.71           O  
ATOM   2609  CG2 THR A 176      -2.164  23.358 -12.416  1.00  0.71           C  
ATOM   2610  H   THR A 176      -0.517  21.370 -13.846  1.00  0.71           H  
ATOM   2611  HA  THR A 176       0.457  23.028 -11.591  1.00  0.71           H  
ATOM   2612  HB  THR A 176      -1.676  22.542 -10.513  1.00  0.71           H  
ATOM   2613  HG1 THR A 176      -2.022  20.740 -12.711  1.00  0.71           H  
ATOM   2614 1HG2 THR A 176      -3.221  23.460 -12.183  1.00  0.71           H  
ATOM   2615 2HG2 THR A 176      -1.685  24.290 -12.260  1.00  0.71           H  
ATOM   2616 3HG2 THR A 176      -2.049  23.089 -13.459  1.00  0.71           H  
ATOM   2617  N   SER A 177       0.464  21.295  -9.683  1.00  0.70           N  
ATOM   2618  CA  SER A 177       0.855  20.389  -8.587  1.00  0.70           C  
ATOM   2619  C   SER A 177       0.218  20.838  -7.267  1.00  0.70           C  
ATOM   2620  O   SER A 177      -0.361  21.912  -7.212  1.00  0.70           O  
ATOM   2621  CB  SER A 177       2.352  20.396  -8.412  1.00  0.70           C  
ATOM   2622  OG  SER A 177       2.785  21.630  -7.957  1.00  0.70           O  
ATOM   2623  H   SER A 177       0.202  22.252  -9.449  1.00  0.70           H  
ATOM   2624  HA  SER A 177       0.511  19.380  -8.821  1.00  0.70           H  
ATOM   2625 1HB  SER A 177       2.635  19.621  -7.697  1.00  0.70           H  
ATOM   2626 2HB  SER A 177       2.827  20.171  -9.322  1.00  0.70           H  
ATOM   2627  HG  SER A 177       2.196  21.861  -7.228  1.00  0.70           H  
ATOM   2628  N   SER A 178       0.283  20.020  -6.209  1.00  0.70           N  
ATOM   2629  CA  SER A 178      -0.231  20.469  -4.898  1.00  0.70           C  
ATOM   2630  C   SER A 178       0.945  20.743  -3.953  1.00  0.70           C  
ATOM   2631  O   SER A 178       1.996  20.130  -4.149  1.00  0.70           O  
ATOM   2632  CB  SER A 178      -1.126  19.409  -4.300  1.00  0.70           C  
ATOM   2633  OG  SER A 178      -0.402  18.210  -4.004  1.00  0.70           O  
ATOM   2634  H   SER A 178       0.718  19.112  -6.303  1.00  0.70           H  
ATOM   2635  HA  SER A 178      -0.804  21.373  -5.054  1.00  0.70           H  
ATOM   2636 1HB  SER A 178      -1.592  19.787  -3.411  1.00  0.70           H  
ATOM   2637 2HB  SER A 178      -1.928  19.186  -5.003  1.00  0.70           H  
ATOM   2638  HG  SER A 178      -1.078  17.551  -3.785  1.00  0.70           H  
ATOM   2639  N   PRO A 179       0.830  21.628  -2.919  1.00  0.71           N  
ATOM   2640  CA  PRO A 179       1.880  21.894  -1.944  1.00  0.71           C  
ATOM   2641  C   PRO A 179       2.383  20.601  -1.316  1.00  0.71           C  
ATOM   2642  O   PRO A 179       3.590  20.422  -1.112  1.00  0.71           O  
ATOM   2643  CB  PRO A 179       1.160  22.782  -0.922  1.00  0.71           C  
ATOM   2644  CG  PRO A 179       0.095  23.493  -1.719  1.00  0.71           C  
ATOM   2645  CD  PRO A 179      -0.405  22.442  -2.701  1.00  0.71           C  
ATOM   2646  HA  PRO A 179       2.703  22.435  -2.432  1.00  0.71           H  
ATOM   2647 1HB  PRO A 179       0.739  22.164  -0.122  1.00  0.71           H  
ATOM   2648 2HB  PRO A 179       1.877  23.474  -0.445  1.00  0.71           H  
ATOM   2649 1HG  PRO A 179      -0.711  23.827  -1.044  1.00  0.71           H  
ATOM   2650 2HG  PRO A 179       0.500  24.391  -2.207  1.00  0.71           H  
ATOM   2651 1HD  PRO A 179      -1.206  21.857  -2.266  1.00  0.71           H  
ATOM   2652 2HD  PRO A 179      -0.735  22.946  -3.585  1.00  0.71           H  
ATOM   2653  N   ARG A 180       1.478  19.636  -1.093  1.00  0.72           N  
ATOM   2654  CA  ARG A 180       1.924  18.368  -0.544  1.00  0.72           C  
ATOM   2655  C   ARG A 180       2.837  17.653  -1.515  1.00  0.72           C  
ATOM   2656  O   ARG A 180       3.942  17.254  -1.148  1.00  0.72           O  
ATOM   2657  CB  ARG A 180       0.761  17.463  -0.178  1.00  0.72           C  
ATOM   2658  CG  ARG A 180       1.179  16.081   0.363  1.00  0.72           C  
ATOM   2659  CD  ARG A 180       0.014  15.242   0.836  1.00  0.72           C  
ATOM   2660  NE  ARG A 180      -0.954  14.949  -0.218  1.00  0.72           N  
ATOM   2661  CZ  ARG A 180      -0.841  14.007  -1.182  1.00  0.72           C  
ATOM   2662  NH1 ARG A 180       0.213  13.217  -1.254  1.00  0.72           N  
ATOM   2663  NH2 ARG A 180      -1.819  13.884  -2.071  1.00  0.72           N  
ATOM   2664  H   ARG A 180       0.475  19.785  -1.236  1.00  0.72           H  
ATOM   2665  HA  ARG A 180       2.488  18.566   0.363  1.00  0.72           H  
ATOM   2666 1HB  ARG A 180       0.173  17.942   0.581  1.00  0.72           H  
ATOM   2667 2HB  ARG A 180       0.116  17.316  -1.046  1.00  0.72           H  
ATOM   2668 1HG  ARG A 180       1.675  15.531  -0.434  1.00  0.72           H  
ATOM   2669 2HG  ARG A 180       1.872  16.202   1.193  1.00  0.72           H  
ATOM   2670 1HD  ARG A 180       0.393  14.290   1.220  1.00  0.72           H  
ATOM   2671 2HD  ARG A 180      -0.508  15.770   1.635  1.00  0.72           H  
ATOM   2672  HE  ARG A 180      -1.808  15.511  -0.223  1.00  0.72           H  
ATOM   2673 1HH1 ARG A 180       0.980  13.286  -0.567  1.00  0.72           H  
ATOM   2674 2HH1 ARG A 180       0.276  12.535  -1.989  1.00  0.72           H  
ATOM   2675 1HH2 ARG A 180      -2.642  14.514  -2.013  1.00  0.72           H  
ATOM   2676 2HH2 ARG A 180      -1.765  13.189  -2.794  1.00  0.72           H  
ATOM   2677  N   ALA A 181       2.396  17.503  -2.765  1.00  0.73           N  
ATOM   2678  CA  ALA A 181       3.196  16.780  -3.745  1.00  0.73           C  
ATOM   2679  C   ALA A 181       4.554  17.423  -3.974  1.00  0.73           C  
ATOM   2680  O   ALA A 181       5.570  16.735  -4.145  1.00  0.73           O  
ATOM   2681  CB  ALA A 181       2.455  16.716  -5.054  1.00  0.73           C  
ATOM   2682  H   ALA A 181       1.488  17.881  -3.057  1.00  0.73           H  
ATOM   2683  HA  ALA A 181       3.357  15.769  -3.366  1.00  0.73           H  
ATOM   2684 1HB  ALA A 181       3.035  16.154  -5.773  1.00  0.73           H  
ATOM   2685 2HB  ALA A 181       1.493  16.231  -4.905  1.00  0.73           H  
ATOM   2686 3HB  ALA A 181       2.298  17.724  -5.429  1.00  0.73           H  
ATOM   2687  N   VAL A 182       4.601  18.755  -3.966  1.00  0.74           N  
ATOM   2688  CA  VAL A 182       5.875  19.392  -4.226  1.00  0.74           C  
ATOM   2689  C   VAL A 182       6.807  19.141  -3.046  1.00  0.74           C  
ATOM   2690  O   VAL A 182       7.988  18.837  -3.239  1.00  0.74           O  
ATOM   2691  CB  VAL A 182       5.744  20.892  -4.517  1.00  0.74           C  
ATOM   2692  CG1 VAL A 182       7.127  21.467  -4.675  1.00  0.74           C  
ATOM   2693  CG2 VAL A 182       4.929  21.109  -5.779  1.00  0.74           C  
ATOM   2694  H   VAL A 182       3.750  19.301  -3.824  1.00  0.74           H  
ATOM   2695  HA  VAL A 182       6.308  18.930  -5.113  1.00  0.74           H  
ATOM   2696  HB  VAL A 182       5.252  21.393  -3.678  1.00  0.74           H  
ATOM   2697 1HG1 VAL A 182       7.056  22.491  -4.907  1.00  0.74           H  
ATOM   2698 2HG1 VAL A 182       7.700  21.322  -3.759  1.00  0.74           H  
ATOM   2699 3HG1 VAL A 182       7.622  20.986  -5.485  1.00  0.74           H  
ATOM   2700 1HG2 VAL A 182       4.846  22.177  -5.977  1.00  0.74           H  
ATOM   2701 2HG2 VAL A 182       5.414  20.620  -6.622  1.00  0.74           H  
ATOM   2702 3HG2 VAL A 182       3.936  20.690  -5.642  1.00  0.74           H  
ATOM   2703  N   THR A 183       6.273  19.249  -1.821  1.00  0.75           N  
ATOM   2704  CA  THR A 183       7.055  19.013  -0.614  1.00  0.75           C  
ATOM   2705  C   THR A 183       7.621  17.601  -0.616  1.00  0.75           C  
ATOM   2706  O   THR A 183       8.816  17.406  -0.382  1.00  0.75           O  
ATOM   2707  CB  THR A 183       6.171  19.135   0.637  1.00  0.75           C  
ATOM   2708  OG1 THR A 183       5.619  20.441   0.686  1.00  0.75           O  
ATOM   2709  CG2 THR A 183       6.980  18.879   1.908  1.00  0.75           C  
ATOM   2710  H   THR A 183       5.291  19.511  -1.711  1.00  0.75           H  
ATOM   2711  HA  THR A 183       7.874  19.729  -0.571  1.00  0.75           H  
ATOM   2712  HB  THR A 183       5.367  18.409   0.577  1.00  0.75           H  
ATOM   2713  HG1 THR A 183       4.930  20.521  -0.016  1.00  0.75           H  
ATOM   2714 1HG2 THR A 183       6.364  18.957   2.787  1.00  0.75           H  
ATOM   2715 2HG2 THR A 183       7.410  17.881   1.863  1.00  0.75           H  
ATOM   2716 3HG2 THR A 183       7.743  19.599   1.979  1.00  0.75           H  
ATOM   2717  N   GLU A 184       6.765  16.616  -0.910  1.00  0.76           N  
ATOM   2718  CA  GLU A 184       7.182  15.220  -0.925  1.00  0.76           C  
ATOM   2719  C   GLU A 184       8.248  14.979  -1.983  1.00  0.76           C  
ATOM   2720  O   GLU A 184       9.233  14.278  -1.736  1.00  0.76           O  
ATOM   2721  CB  GLU A 184       5.980  14.319  -1.215  1.00  0.76           C  
ATOM   2722  CG  GLU A 184       4.951  14.204  -0.104  1.00  0.76           C  
ATOM   2723  CD  GLU A 184       3.726  13.473  -0.580  1.00  0.76           C  
ATOM   2724  OE1 GLU A 184       3.629  13.234  -1.762  1.00  0.76           O  
ATOM   2725  OE2 GLU A 184       2.888  13.117   0.224  1.00  0.76           O  
ATOM   2726  H   GLU A 184       5.790  16.849  -1.103  1.00  0.76           H  
ATOM   2727  HA  GLU A 184       7.597  14.969   0.051  1.00  0.76           H  
ATOM   2728 1HB  GLU A 184       5.460  14.697  -2.098  1.00  0.76           H  
ATOM   2729 2HB  GLU A 184       6.330  13.314  -1.450  1.00  0.76           H  
ATOM   2730 1HG  GLU A 184       5.388  13.664   0.736  1.00  0.76           H  
ATOM   2731 2HG  GLU A 184       4.676  15.201   0.240  1.00  0.76           H  
ATOM   2732  N   SER A 185       8.091  15.598  -3.152  1.00  0.77           N  
ATOM   2733  CA  SER A 185       9.071  15.426  -4.200  1.00  0.77           C  
ATOM   2734  C   SER A 185      10.406  16.015  -3.790  1.00  0.77           C  
ATOM   2735  O   SER A 185      11.447  15.379  -3.957  1.00  0.77           O  
ATOM   2736  CB  SER A 185       8.605  16.106  -5.450  1.00  0.77           C  
ATOM   2737  OG  SER A 185       7.465  15.500  -5.961  1.00  0.77           O  
ATOM   2738  H   SER A 185       7.256  16.159  -3.337  1.00  0.77           H  
ATOM   2739  HA  SER A 185       9.198  14.360  -4.389  1.00  0.77           H  
ATOM   2740 1HB  SER A 185       8.394  17.144  -5.234  1.00  0.77           H  
ATOM   2741 2HB  SER A 185       9.404  16.071  -6.175  1.00  0.77           H  
ATOM   2742  HG  SER A 185       6.707  15.864  -5.439  1.00  0.77           H  
ATOM   2743  N   LEU A 186      10.377  17.200  -3.184  1.00  0.77           N  
ATOM   2744  CA  LEU A 186      11.605  17.850  -2.781  1.00  0.77           C  
ATOM   2745  C   LEU A 186      12.275  16.984  -1.715  1.00  0.77           C  
ATOM   2746  O   LEU A 186      13.488  16.765  -1.760  1.00  0.77           O  
ATOM   2747  CB  LEU A 186      11.309  19.285  -2.307  1.00  0.77           C  
ATOM   2748  CG  LEU A 186      12.515  20.159  -1.951  1.00  0.77           C  
ATOM   2749  CD1 LEU A 186      13.416  20.264  -3.170  1.00  0.77           C  
ATOM   2750  CD2 LEU A 186      12.028  21.579  -1.546  1.00  0.77           C  
ATOM   2751  H   LEU A 186       9.486  17.682  -3.048  1.00  0.77           H  
ATOM   2752  HA  LEU A 186      12.267  17.910  -3.642  1.00  0.77           H  
ATOM   2753 1HB  LEU A 186      10.746  19.793  -3.090  1.00  0.77           H  
ATOM   2754 2HB  LEU A 186      10.669  19.223  -1.430  1.00  0.77           H  
ATOM   2755  HG  LEU A 186      13.074  19.701  -1.136  1.00  0.77           H  
ATOM   2756 1HD1 LEU A 186      14.275  20.881  -2.930  1.00  0.77           H  
ATOM   2757 2HD1 LEU A 186      13.747  19.274  -3.460  1.00  0.77           H  
ATOM   2758 3HD1 LEU A 186      12.865  20.716  -3.993  1.00  0.77           H  
ATOM   2759 1HD2 LEU A 186      12.879  22.212  -1.312  1.00  0.77           H  
ATOM   2760 2HD2 LEU A 186      11.477  22.018  -2.376  1.00  0.77           H  
ATOM   2761 3HD2 LEU A 186      11.378  21.523  -0.684  1.00  0.77           H  
ATOM   2762  N   GLN A 187      11.495  16.440  -0.776  1.00  0.77           N  
ATOM   2763  CA  GLN A 187      12.077  15.577   0.241  1.00  0.77           C  
ATOM   2764  C   GLN A 187      12.781  14.374  -0.396  1.00  0.77           C  
ATOM   2765  O   GLN A 187      13.951  14.107  -0.108  1.00  0.77           O  
ATOM   2766  CB  GLN A 187      11.004  15.033   1.201  1.00  0.77           C  
ATOM   2767  CG  GLN A 187      11.596  14.159   2.312  1.00  0.77           C  
ATOM   2768  CD  GLN A 187      10.567  13.498   3.193  1.00  0.77           C  
ATOM   2769  OE1 GLN A 187       9.377  13.454   2.881  1.00  0.77           O  
ATOM   2770  NE2 GLN A 187      11.033  12.954   4.314  1.00  0.77           N  
ATOM   2771  H   GLN A 187      10.497  16.644  -0.756  1.00  0.77           H  
ATOM   2772  HA  GLN A 187      12.812  16.151   0.804  1.00  0.77           H  
ATOM   2773 1HB  GLN A 187      10.449  15.859   1.649  1.00  0.77           H  
ATOM   2774 2HB  GLN A 187      10.288  14.432   0.642  1.00  0.77           H  
ATOM   2775 1HG  GLN A 187      12.203  13.379   1.852  1.00  0.77           H  
ATOM   2776 2HG  GLN A 187      12.217  14.782   2.947  1.00  0.77           H  
ATOM   2777 1HE2 GLN A 187      10.412  12.482   4.942  1.00  0.77           H  
ATOM   2778 2HE2 GLN A 187      12.012  13.000   4.521  1.00  0.77           H  
ATOM   2779  N   LYS A 188      12.107  13.690  -1.324  1.00  0.78           N  
ATOM   2780  CA  LYS A 188      12.675  12.503  -1.963  1.00  0.78           C  
ATOM   2781  C   LYS A 188      13.956  12.794  -2.752  1.00  0.78           C  
ATOM   2782  O   LYS A 188      14.876  11.962  -2.787  1.00  0.78           O  
ATOM   2783  CB  LYS A 188      11.624  11.851  -2.859  1.00  0.78           C  
ATOM   2784  CG  LYS A 188      10.499  11.181  -2.086  1.00  0.78           C  
ATOM   2785  CD  LYS A 188       9.468  10.577  -3.014  1.00  0.78           C  
ATOM   2786  CE  LYS A 188       8.330   9.952  -2.227  1.00  0.78           C  
ATOM   2787  NZ  LYS A 188       7.312   9.358  -3.115  1.00  0.78           N  
ATOM   2788  H   LYS A 188      11.150  13.970  -1.559  1.00  0.78           H  
ATOM   2789  HA  LYS A 188      12.924  11.794  -1.180  1.00  0.78           H  
ATOM   2790 1HB  LYS A 188      11.179  12.614  -3.507  1.00  0.78           H  
ATOM   2791 2HB  LYS A 188      12.087  11.110  -3.495  1.00  0.78           H  
ATOM   2792 1HG  LYS A 188      10.911  10.394  -1.457  1.00  0.78           H  
ATOM   2793 2HG  LYS A 188      10.015  11.913  -1.443  1.00  0.78           H  
ATOM   2794 1HD  LYS A 188       9.061  11.358  -3.664  1.00  0.78           H  
ATOM   2795 2HD  LYS A 188       9.929   9.816  -3.644  1.00  0.78           H  
ATOM   2796 1HE  LYS A 188       8.724   9.179  -1.572  1.00  0.78           H  
ATOM   2797 2HE  LYS A 188       7.856  10.726  -1.619  1.00  0.78           H  
ATOM   2798 1HZ  LYS A 188       6.560   8.959  -2.556  1.00  0.78           H  
ATOM   2799 2HZ  LYS A 188       6.936  10.082  -3.716  1.00  0.78           H  
ATOM   2800 3HZ  LYS A 188       7.737   8.629  -3.676  1.00  0.78           H  
ATOM   2801  N   LEU A 189      14.009  13.981  -3.363  1.00  0.79           N  
ATOM   2802  CA  LEU A 189      15.131  14.438  -4.171  1.00  0.79           C  
ATOM   2803  C   LEU A 189      16.307  15.032  -3.379  1.00  0.79           C  
ATOM   2804  O   LEU A 189      17.458  14.908  -3.797  1.00  0.79           O  
ATOM   2805  CB  LEU A 189      14.608  15.475  -5.152  1.00  0.79           C  
ATOM   2806  CG  LEU A 189      13.611  14.946  -6.188  1.00  0.79           C  
ATOM   2807  CD1 LEU A 189      13.036  16.113  -6.993  1.00  0.79           C  
ATOM   2808  CD2 LEU A 189      14.314  13.959  -7.050  1.00  0.79           C  
ATOM   2809  H   LEU A 189      13.193  14.593  -3.298  1.00  0.79           H  
ATOM   2810  HA  LEU A 189      15.507  13.587  -4.733  1.00  0.79           H  
ATOM   2811 1HB  LEU A 189      14.120  16.269  -4.585  1.00  0.79           H  
ATOM   2812 2HB  LEU A 189      15.451  15.888  -5.693  1.00  0.79           H  
ATOM   2813  HG  LEU A 189      12.791  14.442  -5.692  1.00  0.79           H  
ATOM   2814 1HD1 LEU A 189      12.323  15.739  -7.729  1.00  0.79           H  
ATOM   2815 2HD1 LEU A 189      12.529  16.790  -6.309  1.00  0.79           H  
ATOM   2816 3HD1 LEU A 189      13.826  16.641  -7.494  1.00  0.79           H  
ATOM   2817 1HD2 LEU A 189      13.629  13.567  -7.776  1.00  0.79           H  
ATOM   2818 2HD2 LEU A 189      15.132  14.425  -7.539  1.00  0.79           H  
ATOM   2819 3HD2 LEU A 189      14.680  13.173  -6.445  1.00  0.79           H  
ATOM   2820  N   THR A 190      16.040  15.669  -2.236  1.00  0.82           N  
ATOM   2821  CA  THR A 190      17.118  16.293  -1.467  1.00  0.82           C  
ATOM   2822  C   THR A 190      17.508  15.553  -0.189  1.00  0.82           C  
ATOM   2823  O   THR A 190      18.666  15.617   0.231  1.00  0.82           O  
ATOM   2824  CB  THR A 190      16.709  17.732  -1.064  1.00  0.82           C  
ATOM   2825  OG1 THR A 190      15.495  17.703  -0.328  1.00  0.82           O  
ATOM   2826  CG2 THR A 190      16.538  18.601  -2.253  1.00  0.82           C  
ATOM   2827  H   THR A 190      15.074  15.778  -1.931  1.00  0.82           H  
ATOM   2828  HA  THR A 190      18.001  16.351  -2.102  1.00  0.82           H  
ATOM   2829  HB  THR A 190      17.478  18.147  -0.424  1.00  0.82           H  
ATOM   2830  HG1 THR A 190      14.789  17.324  -0.887  1.00  0.82           H  
ATOM   2831 1HG2 THR A 190      16.256  19.597  -1.930  1.00  0.82           H  
ATOM   2832 2HG2 THR A 190      17.476  18.646  -2.802  1.00  0.82           H  
ATOM   2833 3HG2 THR A 190      15.759  18.183  -2.880  1.00  0.82           H  
ATOM   2834  N   LEU A 191      16.561  14.860   0.428  1.00  0.83           N  
ATOM   2835  CA  LEU A 191      16.796  14.207   1.704  1.00  0.83           C  
ATOM   2836  C   LEU A 191      16.673  12.685   1.620  1.00  0.83           C  
ATOM   2837  O   LEU A 191      17.314  11.957   2.382  1.00  0.83           O  
ATOM   2838  CB  LEU A 191      15.788  14.764   2.696  1.00  0.83           C  
ATOM   2839  CG  LEU A 191      15.870  16.285   2.889  1.00  0.83           C  
ATOM   2840  CD1 LEU A 191      14.785  16.703   3.787  1.00  0.83           C  
ATOM   2841  CD2 LEU A 191      17.220  16.654   3.420  1.00  0.83           C  
ATOM   2842  H   LEU A 191      15.629  14.812   0.040  1.00  0.83           H  
ATOM   2843  HA  LEU A 191      17.802  14.450   2.040  1.00  0.83           H  
ATOM   2844 1HB  LEU A 191      14.788  14.526   2.341  1.00  0.83           H  
ATOM   2845 2HB  LEU A 191      15.938  14.287   3.662  1.00  0.83           H  
ATOM   2846  HG  LEU A 191      15.716  16.788   1.947  1.00  0.83           H  
ATOM   2847 1HD1 LEU A 191      14.815  17.776   3.931  1.00  0.83           H  
ATOM   2848 2HD1 LEU A 191      13.843  16.425   3.343  1.00  0.83           H  
ATOM   2849 3HD1 LEU A 191      14.899  16.202   4.732  1.00  0.83           H  
ATOM   2850 1HD2 LEU A 191      17.279  17.729   3.563  1.00  0.83           H  
ATOM   2851 2HD2 LEU A 191      17.377  16.147   4.361  1.00  0.83           H  
ATOM   2852 3HD2 LEU A 191      17.989  16.342   2.715  1.00  0.83           H  
ATOM   2853  N   GLY A 192      15.816  12.226   0.710  1.00  0.83           N  
ATOM   2854  CA  GLY A 192      15.481  10.819   0.547  1.00  0.83           C  
ATOM   2855  C   GLY A 192      16.460  10.114  -0.373  1.00  0.83           C  
ATOM   2856  O   GLY A 192      17.637  10.457  -0.403  1.00  0.83           O  
ATOM   2857  H   GLY A 192      15.322  12.897   0.134  1.00  0.83           H  
ATOM   2858 1HA  GLY A 192      15.478  10.331   1.521  1.00  0.83           H  
ATOM   2859 2HA  GLY A 192      14.476  10.733   0.145  1.00  0.83           H  
ATOM   2860  N   SER A 193      15.990   9.090  -1.087  1.00  0.82           N  
ATOM   2861  CA  SER A 193      16.875   8.273  -1.919  1.00  0.82           C  
ATOM   2862  C   SER A 193      16.572   8.277  -3.425  1.00  0.82           C  
ATOM   2863  O   SER A 193      17.000   7.370  -4.135  1.00  0.82           O  
ATOM   2864  CB  SER A 193      16.856   6.844  -1.408  1.00  0.82           C  
ATOM   2865  OG  SER A 193      15.555   6.320  -1.432  1.00  0.82           O  
ATOM   2866  H   SER A 193      15.008   8.860  -1.037  1.00  0.82           H  
ATOM   2867  HA  SER A 193      17.888   8.656  -1.796  1.00  0.82           H  
ATOM   2868 1HB  SER A 193      17.510   6.231  -2.026  1.00  0.82           H  
ATOM   2869 2HB  SER A 193      17.244   6.817  -0.391  1.00  0.82           H  
ATOM   2870  HG  SER A 193      15.290   6.313  -2.355  1.00  0.82           H  
ATOM   2871  N   ALA A 194      15.802   9.252  -3.920  1.00  0.79           N  
ATOM   2872  CA  ALA A 194      15.473   9.294  -5.356  1.00  0.79           C  
ATOM   2873  C   ALA A 194      16.703   9.432  -6.261  1.00  0.79           C  
ATOM   2874  O   ALA A 194      16.721   8.922  -7.382  1.00  0.79           O  
ATOM   2875  CB  ALA A 194      14.552  10.443  -5.634  1.00  0.79           C  
ATOM   2876  H   ALA A 194      15.461  10.005  -3.319  1.00  0.79           H  
ATOM   2877  HA  ALA A 194      14.973   8.361  -5.612  1.00  0.79           H  
ATOM   2878 1HB  ALA A 194      14.288  10.463  -6.688  1.00  0.79           H  
ATOM   2879 2HB  ALA A 194      13.655  10.349  -5.037  1.00  0.79           H  
ATOM   2880 3HB  ALA A 194      15.072  11.340  -5.368  1.00  0.79           H  
ATOM   2881  N   LEU A 195      17.699  10.173  -5.791  1.00  0.75           N  
ATOM   2882  CA  LEU A 195      18.937  10.427  -6.523  1.00  0.75           C  
ATOM   2883  C   LEU A 195      20.097   9.827  -5.709  1.00  0.75           C  
ATOM   2884  O   LEU A 195      19.992   9.736  -4.482  1.00  0.75           O  
ATOM   2885  CB  LEU A 195      19.158  11.944  -6.678  1.00  0.75           C  
ATOM   2886  CG  LEU A 195      18.030  12.813  -7.310  1.00  0.75           C  
ATOM   2887  CD1 LEU A 195      18.440  14.309  -7.223  1.00  0.75           C  
ATOM   2888  CD2 LEU A 195      17.807  12.414  -8.738  1.00  0.75           C  
ATOM   2889  H   LEU A 195      17.598  10.563  -4.868  1.00  0.75           H  
ATOM   2890  HA  LEU A 195      18.896   9.946  -7.500  1.00  0.75           H  
ATOM   2891 1HB  LEU A 195      19.376  12.348  -5.725  1.00  0.75           H  
ATOM   2892 2HB  LEU A 195      20.034  12.083  -7.296  1.00  0.75           H  
ATOM   2893  HG  LEU A 195      17.110  12.680  -6.747  1.00  0.75           H  
ATOM   2894 1HD1 LEU A 195      17.660  14.931  -7.648  1.00  0.75           H  
ATOM   2895 2HD1 LEU A 195      18.589  14.587  -6.177  1.00  0.75           H  
ATOM   2896 3HD1 LEU A 195      19.368  14.469  -7.774  1.00  0.75           H  
ATOM   2897 1HD2 LEU A 195      17.021  13.033  -9.170  1.00  0.75           H  
ATOM   2898 2HD2 LEU A 195      18.731  12.560  -9.300  1.00  0.75           H  
ATOM   2899 3HD2 LEU A 195      17.514  11.363  -8.783  1.00  0.75           H  
ATOM   2900  N   ALA A 196      21.207   9.446  -6.356  1.00  0.70           N  
ATOM   2901  CA  ALA A 196      22.391   8.977  -5.612  1.00  0.70           C  
ATOM   2902  C   ALA A 196      22.913  10.094  -4.719  1.00  0.70           C  
ATOM   2903  O   ALA A 196      22.787  11.269  -5.055  1.00  0.70           O  
ATOM   2904  CB  ALA A 196      23.493   8.502  -6.541  1.00  0.70           C  
ATOM   2905  H   ALA A 196      21.245   9.477  -7.375  1.00  0.70           H  
ATOM   2906  HA  ALA A 196      22.085   8.146  -4.975  1.00  0.70           H  
ATOM   2907 1HB  ALA A 196      24.334   8.151  -5.957  1.00  0.70           H  
ATOM   2908 2HB  ALA A 196      23.128   7.690  -7.146  1.00  0.70           H  
ATOM   2909 3HB  ALA A 196      23.810   9.319  -7.181  1.00  0.70           H  
ATOM   2910  N   ALA A 197      23.544   9.740  -3.600  1.00  0.67           N  
ATOM   2911  CA  ALA A 197      24.057  10.748  -2.668  1.00  0.67           C  
ATOM   2912  C   ALA A 197      24.849  11.911  -3.307  1.00  0.67           C  
ATOM   2913  O   ALA A 197      24.546  13.058  -2.969  1.00  0.67           O  
ATOM   2914  CB  ALA A 197      24.909  10.068  -1.606  1.00  0.67           C  
ATOM   2915  H   ALA A 197      23.640   8.759  -3.373  1.00  0.67           H  
ATOM   2916  HA  ALA A 197      23.200  11.196  -2.177  1.00  0.67           H  
ATOM   2917 1HB  ALA A 197      25.229  10.809  -0.874  1.00  0.67           H  
ATOM   2918 2HB  ALA A 197      24.315   9.305  -1.107  1.00  0.67           H  
ATOM   2919 3HB  ALA A 197      25.777   9.602  -2.034  1.00  0.67           H  
ATOM   2920  N   PRO A 198      25.854  11.727  -4.203  1.00  0.64           N  
ATOM   2921  CA  PRO A 198      26.567  12.839  -4.811  1.00  0.64           C  
ATOM   2922  C   PRO A 198      25.672  13.702  -5.686  1.00  0.64           C  
ATOM   2923  O   PRO A 198      25.968  14.877  -5.929  1.00  0.64           O  
ATOM   2924  CB  PRO A 198      27.651  12.143  -5.639  1.00  0.64           C  
ATOM   2925  CG  PRO A 198      27.129  10.744  -5.871  1.00  0.64           C  
ATOM   2926  CD  PRO A 198      26.386  10.399  -4.607  1.00  0.64           C  
ATOM   2927  HA  PRO A 198      27.020  13.446  -4.014  1.00  0.64           H  
ATOM   2928 1HB  PRO A 198      27.802  12.692  -6.583  1.00  0.64           H  
ATOM   2929 2HB  PRO A 198      28.609  12.160  -5.100  1.00  0.64           H  
ATOM   2930 1HG  PRO A 198      26.476  10.737  -6.761  1.00  0.64           H  
ATOM   2931 2HG  PRO A 198      27.958  10.055  -6.083  1.00  0.64           H  
ATOM   2932 1HD  PRO A 198      25.655   9.687  -4.864  1.00  0.64           H  
ATOM   2933 2HD  PRO A 198      27.089  10.022  -3.858  1.00  0.64           H  
ATOM   2934  N   GLN A 199      24.564  13.138  -6.159  1.00  0.63           N  
ATOM   2935  CA  GLN A 199      23.692  13.895  -7.020  1.00  0.63           C  
ATOM   2936  C   GLN A 199      22.771  14.693  -6.118  1.00  0.63           C  
ATOM   2937  O   GLN A 199      22.409  15.830  -6.425  1.00  0.63           O  
ATOM   2938  CB  GLN A 199      22.922  12.962  -7.944  1.00  0.63           C  
ATOM   2939  CG  GLN A 199      23.796  12.092  -8.853  1.00  0.63           C  
ATOM   2940  CD  GLN A 199      24.767  12.870  -9.708  1.00  0.63           C  
ATOM   2941  OE1 GLN A 199      25.886  13.140  -9.256  1.00  0.63           O  
ATOM   2942  NE2 GLN A 199      24.391  13.217 -10.923  1.00  0.63           N  
ATOM   2943  H   GLN A 199      24.289  12.194  -5.911  1.00  0.63           H  
ATOM   2944  HA  GLN A 199      24.281  14.587  -7.621  1.00  0.63           H  
ATOM   2945 1HB  GLN A 199      22.335  12.282  -7.338  1.00  0.63           H  
ATOM   2946 2HB  GLN A 199      22.239  13.518  -8.542  1.00  0.63           H  
ATOM   2947 1HG  GLN A 199      24.366  11.410  -8.229  1.00  0.63           H  
ATOM   2948 2HG  GLN A 199      23.139  11.525  -9.520  1.00  0.63           H  
ATOM   2949 1HE2 GLN A 199      25.026  13.728 -11.510  1.00  0.63           H  
ATOM   2950 2HE2 GLN A 199      23.474  12.951 -11.288  1.00  0.63           H  
ATOM   2951  N   ARG A 200      22.437  14.115  -4.955  1.00  0.62           N  
ATOM   2952  CA  ARG A 200      21.589  14.827  -4.013  1.00  0.62           C  
ATOM   2953  C   ARG A 200      22.368  16.036  -3.546  1.00  0.62           C  
ATOM   2954  O   ARG A 200      21.825  17.136  -3.448  1.00  0.62           O  
ATOM   2955  CB  ARG A 200      21.192  13.992  -2.794  1.00  0.62           C  
ATOM   2956  CG  ARG A 200      20.258  12.856  -3.097  1.00  0.62           C  
ATOM   2957  CD  ARG A 200      19.577  12.283  -1.906  1.00  0.62           C  
ATOM   2958  NE  ARG A 200      20.449  11.747  -0.854  1.00  0.62           N  
ATOM   2959  CZ  ARG A 200      20.939  10.486  -0.771  1.00  0.62           C  
ATOM   2960  NH1 ARG A 200      20.728   9.585  -1.710  1.00  0.62           N  
ATOM   2961  NH2 ARG A 200      21.655  10.149   0.290  1.00  0.62           N  
ATOM   2962  H   ARG A 200      22.750  13.166  -4.754  1.00  0.62           H  
ATOM   2963  HA  ARG A 200      20.681  15.156  -4.521  1.00  0.62           H  
ATOM   2964 1HB  ARG A 200      22.079  13.577  -2.328  1.00  0.62           H  
ATOM   2965 2HB  ARG A 200      20.700  14.632  -2.058  1.00  0.62           H  
ATOM   2966 1HG  ARG A 200      19.474  13.240  -3.732  1.00  0.62           H  
ATOM   2967 2HG  ARG A 200      20.797  12.066  -3.610  1.00  0.62           H  
ATOM   2968 1HD  ARG A 200      18.931  13.040  -1.457  1.00  0.62           H  
ATOM   2969 2HD  ARG A 200      18.955  11.464  -2.265  1.00  0.62           H  
ATOM   2970  HE  ARG A 200      20.654  12.368  -0.086  1.00  0.62           H  
ATOM   2971 1HH1 ARG A 200      20.207   9.813  -2.568  1.00  0.62           H  
ATOM   2972 2HH1 ARG A 200      21.106   8.660  -1.608  1.00  0.62           H  
ATOM   2973 1HH2 ARG A 200      21.817  10.828   1.021  1.00  0.62           H  
ATOM   2974 2HH2 ARG A 200      22.022   9.215   0.375  1.00  0.62           H  
ATOM   2975  N   GLN A 201      23.678  15.852  -3.320  1.00  0.61           N  
ATOM   2976  CA  GLN A 201      24.503  16.958  -2.868  1.00  0.61           C  
ATOM   2977  C   GLN A 201      24.523  18.060  -3.925  1.00  0.61           C  
ATOM   2978  O   GLN A 201      24.350  19.229  -3.596  1.00  0.61           O  
ATOM   2979  CB  GLN A 201      25.937  16.483  -2.601  1.00  0.61           C  
ATOM   2980  CG  GLN A 201      26.873  17.534  -1.960  1.00  0.61           C  
ATOM   2981  CD  GLN A 201      26.489  17.897  -0.512  1.00  0.61           C  
ATOM   2982  OE1 GLN A 201      26.383  16.991   0.326  1.00  0.61           O  
ATOM   2983  NE2 GLN A 201      26.306  19.183  -0.197  1.00  0.61           N  
ATOM   2984  H   GLN A 201      24.078  14.916  -3.409  1.00  0.61           H  
ATOM   2985  HA  GLN A 201      24.079  17.365  -1.951  1.00  0.61           H  
ATOM   2986 1HB  GLN A 201      25.913  15.601  -1.960  1.00  0.61           H  
ATOM   2987 2HB  GLN A 201      26.389  16.178  -3.546  1.00  0.61           H  
ATOM   2988 1HG  GLN A 201      27.889  17.147  -1.959  1.00  0.61           H  
ATOM   2989 2HG  GLN A 201      26.826  18.453  -2.559  1.00  0.61           H  
ATOM   2990 1HE2 GLN A 201      26.069  19.438   0.733  1.00  0.61           H  
ATOM   2991 2HE2 GLN A 201      26.401  19.940  -0.899  1.00  0.61           H  
ATOM   2992  N   GLN A 202      24.621  17.702  -5.215  1.00  0.60           N  
ATOM   2993  CA  GLN A 202      24.599  18.749  -6.238  1.00  0.60           C  
ATOM   2994  C   GLN A 202      23.260  19.477  -6.272  1.00  0.60           C  
ATOM   2995  O   GLN A 202      23.209  20.704  -6.390  1.00  0.60           O  
ATOM   2996  CB  GLN A 202      24.880  18.190  -7.631  1.00  0.60           C  
ATOM   2997  CG  GLN A 202      26.282  17.730  -7.878  1.00  0.60           C  
ATOM   2998  CD  GLN A 202      26.452  17.200  -9.287  1.00  0.60           C  
ATOM   2999  OE1 GLN A 202      26.217  17.921 -10.265  1.00  0.60           O  
ATOM   3000  NE2 GLN A 202      26.855  15.947  -9.399  1.00  0.60           N  
ATOM   3001  H   GLN A 202      24.774  16.725  -5.477  1.00  0.60           H  
ATOM   3002  HA  GLN A 202      25.371  19.478  -5.995  1.00  0.60           H  
ATOM   3003 1HB  GLN A 202      24.225  17.335  -7.801  1.00  0.60           H  
ATOM   3004 2HB  GLN A 202      24.629  18.943  -8.381  1.00  0.60           H  
ATOM   3005 1HG  GLN A 202      26.962  18.569  -7.736  1.00  0.60           H  
ATOM   3006 2HG  GLN A 202      26.520  16.934  -7.180  1.00  0.60           H  
ATOM   3007 1HE2 GLN A 202      26.980  15.528 -10.297  1.00  0.60           H  
ATOM   3008 2HE2 GLN A 202      27.027  15.404  -8.566  1.00  0.60           H  
ATOM   3009  N   PHE A 203      22.167  18.736  -6.089  1.00  0.60           N  
ATOM   3010  CA  PHE A 203      20.851  19.355  -6.130  1.00  0.60           C  
ATOM   3011  C   PHE A 203      20.734  20.328  -4.963  1.00  0.60           C  
ATOM   3012  O   PHE A 203      20.322  21.479  -5.138  1.00  0.60           O  
ATOM   3013  CB  PHE A 203      19.747  18.288  -6.079  1.00  0.60           C  
ATOM   3014  CG  PHE A 203      18.353  18.825  -6.264  1.00  0.60           C  
ATOM   3015  CD1 PHE A 203      18.117  19.874  -7.141  1.00  0.60           C  
ATOM   3016  CD2 PHE A 203      17.272  18.261  -5.609  1.00  0.60           C  
ATOM   3017  CE1 PHE A 203      16.844  20.359  -7.331  1.00  0.60           C  
ATOM   3018  CE2 PHE A 203      15.989  18.750  -5.808  1.00  0.60           C  
ATOM   3019  CZ  PHE A 203      15.778  19.797  -6.663  1.00  0.60           C  
ATOM   3020  H   PHE A 203      22.251  17.724  -5.979  1.00  0.60           H  
ATOM   3021  HA  PHE A 203      20.756  19.914  -7.061  1.00  0.60           H  
ATOM   3022 1HB  PHE A 203      19.922  17.522  -6.811  1.00  0.60           H  
ATOM   3023 2HB  PHE A 203      19.786  17.795  -5.104  1.00  0.60           H  
ATOM   3024  HD1 PHE A 203      18.954  20.320  -7.678  1.00  0.60           H  
ATOM   3025  HD2 PHE A 203      17.441  17.421  -4.930  1.00  0.60           H  
ATOM   3026  HE1 PHE A 203      16.678  21.187  -8.015  1.00  0.60           H  
ATOM   3027  HE2 PHE A 203      15.146  18.307  -5.288  1.00  0.60           H  
ATOM   3028  HZ  PHE A 203      14.773  20.182  -6.822  1.00  0.60           H  
ATOM   3029  N   VAL A 204      21.143  19.884  -3.777  1.00  0.60           N  
ATOM   3030  CA  VAL A 204      21.092  20.724  -2.597  1.00  0.60           C  
ATOM   3031  C   VAL A 204      21.991  21.947  -2.705  1.00  0.60           C  
ATOM   3032  O   VAL A 204      21.571  23.041  -2.326  1.00  0.60           O  
ATOM   3033  CB  VAL A 204      21.429  19.924  -1.335  1.00  0.60           C  
ATOM   3034  CG1 VAL A 204      21.590  20.867  -0.179  1.00  0.60           C  
ATOM   3035  CG2 VAL A 204      20.284  18.946  -1.057  1.00  0.60           C  
ATOM   3036  H   VAL A 204      21.491  18.930  -3.693  1.00  0.60           H  
ATOM   3037  HA  VAL A 204      20.068  21.071  -2.486  1.00  0.60           H  
ATOM   3038  HB  VAL A 204      22.367  19.379  -1.479  1.00  0.60           H  
ATOM   3039 1HG1 VAL A 204      21.820  20.302   0.722  1.00  0.60           H  
ATOM   3040 2HG1 VAL A 204      22.406  21.557  -0.397  1.00  0.60           H  
ATOM   3041 3HG1 VAL A 204      20.677  21.424  -0.045  1.00  0.60           H  
ATOM   3042 1HG2 VAL A 204      20.499  18.367  -0.159  1.00  0.60           H  
ATOM   3043 2HG2 VAL A 204      19.368  19.512  -0.916  1.00  0.60           H  
ATOM   3044 3HG2 VAL A 204      20.164  18.268  -1.903  1.00  0.60           H  
ATOM   3045  N   ASP A 205      23.223  21.787  -3.207  1.00  0.60           N  
ATOM   3046  CA  ASP A 205      24.111  22.939  -3.336  1.00  0.60           C  
ATOM   3047  C   ASP A 205      23.496  23.977  -4.276  1.00  0.60           C  
ATOM   3048  O   ASP A 205      23.535  25.185  -4.005  1.00  0.60           O  
ATOM   3049  CB  ASP A 205      25.483  22.532  -3.900  1.00  0.60           C  
ATOM   3050  CG  ASP A 205      26.393  21.714  -2.930  1.00  0.60           C  
ATOM   3051  OD1 ASP A 205      26.103  21.635  -1.753  1.00  0.60           O  
ATOM   3052  OD2 ASP A 205      27.395  21.205  -3.386  1.00  0.60           O  
ATOM   3053  H   ASP A 205      23.543  20.864  -3.494  1.00  0.60           H  
ATOM   3054  HA  ASP A 205      24.245  23.389  -2.354  1.00  0.60           H  
ATOM   3055 1HB  ASP A 205      25.319  21.927  -4.798  1.00  0.60           H  
ATOM   3056 2HB  ASP A 205      26.021  23.425  -4.212  1.00  0.60           H  
ATOM   3057  N   TRP A 206      22.871  23.509  -5.361  1.00  0.60           N  
ATOM   3058  CA  TRP A 206      22.244  24.424  -6.302  1.00  0.60           C  
ATOM   3059  C   TRP A 206      21.101  25.167  -5.626  1.00  0.60           C  
ATOM   3060  O   TRP A 206      20.943  26.377  -5.803  1.00  0.60           O  
ATOM   3061  CB  TRP A 206      21.733  23.673  -7.530  1.00  0.60           C  
ATOM   3062  CG  TRP A 206      22.838  23.190  -8.444  1.00  0.60           C  
ATOM   3063  CD1 TRP A 206      24.117  23.657  -8.498  1.00  0.60           C  
ATOM   3064  CD2 TRP A 206      22.753  22.144  -9.442  1.00  0.60           C  
ATOM   3065  NE1 TRP A 206      24.831  22.975  -9.457  1.00  0.60           N  
ATOM   3066  CE2 TRP A 206      24.009  22.048 -10.047  1.00  0.60           C  
ATOM   3067  CE3 TRP A 206      21.740  21.309  -9.859  1.00  0.60           C  
ATOM   3068  CZ2 TRP A 206      24.270  21.134 -11.063  1.00  0.60           C  
ATOM   3069  CZ3 TRP A 206      21.994  20.399 -10.878  1.00  0.60           C  
ATOM   3070  CH2 TRP A 206      23.227  20.312 -11.464  1.00  0.60           C  
ATOM   3071  H   TRP A 206      22.861  22.506  -5.559  1.00  0.60           H  
ATOM   3072  HA  TRP A 206      22.987  25.151  -6.625  1.00  0.60           H  
ATOM   3073 1HB  TRP A 206      21.153  22.806  -7.208  1.00  0.60           H  
ATOM   3074 2HB  TRP A 206      21.066  24.318  -8.102  1.00  0.60           H  
ATOM   3075  HD1 TRP A 206      24.515  24.453  -7.872  1.00  0.60           H  
ATOM   3076  HE1 TRP A 206      25.799  23.128  -9.693  1.00  0.60           H  
ATOM   3077  HE3 TRP A 206      20.763  21.373  -9.391  1.00  0.60           H  
ATOM   3078  HZ2 TRP A 206      25.245  21.056 -11.536  1.00  0.60           H  
ATOM   3079  HZ3 TRP A 206      21.181  19.750 -11.201  1.00  0.60           H  
ATOM   3080  HH2 TRP A 206      23.387  19.583 -12.260  1.00  0.60           H  
ATOM   3081  N   LEU A 207      20.322  24.454  -4.815  1.00  0.60           N  
ATOM   3082  CA  LEU A 207      19.229  25.083  -4.093  1.00  0.60           C  
ATOM   3083  C   LEU A 207      19.747  26.083  -3.035  1.00  0.60           C  
ATOM   3084  O   LEU A 207      19.201  27.177  -2.899  1.00  0.60           O  
ATOM   3085  CB  LEU A 207      18.376  23.990  -3.430  1.00  0.60           C  
ATOM   3086  CG  LEU A 207      17.563  23.089  -4.365  1.00  0.60           C  
ATOM   3087  CD1 LEU A 207      16.996  21.943  -3.555  1.00  0.60           C  
ATOM   3088  CD2 LEU A 207      16.443  23.896  -5.012  1.00  0.60           C  
ATOM   3089  H   LEU A 207      20.478  23.449  -4.721  1.00  0.60           H  
ATOM   3090  HA  LEU A 207      18.611  25.626  -4.806  1.00  0.60           H  
ATOM   3091 1HB  LEU A 207      19.028  23.354  -2.841  1.00  0.60           H  
ATOM   3092 2HB  LEU A 207      17.678  24.453  -2.774  1.00  0.60           H  
ATOM   3093  HG  LEU A 207      18.205  22.686  -5.141  1.00  0.60           H  
ATOM   3094 1HD1 LEU A 207      16.424  21.292  -4.205  1.00  0.60           H  
ATOM   3095 2HD1 LEU A 207      17.812  21.380  -3.113  1.00  0.60           H  
ATOM   3096 3HD1 LEU A 207      16.352  22.333  -2.770  1.00  0.60           H  
ATOM   3097 1HD2 LEU A 207      15.867  23.250  -5.674  1.00  0.60           H  
ATOM   3098 2HD2 LEU A 207      15.790  24.298  -4.237  1.00  0.60           H  
ATOM   3099 3HD2 LEU A 207      16.869  24.718  -5.586  1.00  0.60           H  
ATOM   3100  N   LYS A 208      20.824  25.742  -2.310  1.00  0.61           N  
ATOM   3101  CA  LYS A 208      21.384  26.636  -1.278  1.00  0.61           C  
ATOM   3102  C   LYS A 208      21.955  27.917  -1.851  1.00  0.61           C  
ATOM   3103  O   LYS A 208      21.919  28.965  -1.204  1.00  0.61           O  
ATOM   3104  CB  LYS A 208      22.414  25.929  -0.400  1.00  0.61           C  
ATOM   3105  CG  LYS A 208      21.832  24.906   0.600  1.00  0.61           C  
ATOM   3106  CD  LYS A 208      22.951  24.285   1.432  1.00  0.61           C  
ATOM   3107  CE  LYS A 208      22.430  23.341   2.506  1.00  0.61           C  
ATOM   3108  NZ  LYS A 208      23.550  22.719   3.271  1.00  0.61           N  
ATOM   3109  H   LYS A 208      21.249  24.829  -2.453  1.00  0.61           H  
ATOM   3110  HA  LYS A 208      20.594  26.951  -0.618  1.00  0.61           H  
ATOM   3111 1HB  LYS A 208      23.115  25.391  -1.044  1.00  0.61           H  
ATOM   3112 2HB  LYS A 208      22.983  26.668   0.159  1.00  0.61           H  
ATOM   3113 1HG  LYS A 208      21.122  25.403   1.264  1.00  0.61           H  
ATOM   3114 2HG  LYS A 208      21.306  24.123   0.055  1.00  0.61           H  
ATOM   3115 1HD  LYS A 208      23.615  23.727   0.765  1.00  0.61           H  
ATOM   3116 2HD  LYS A 208      23.525  25.077   1.908  1.00  0.61           H  
ATOM   3117 1HE  LYS A 208      21.796  23.897   3.194  1.00  0.61           H  
ATOM   3118 2HE  LYS A 208      21.844  22.560   2.049  1.00  0.61           H  
ATOM   3119 1HZ  LYS A 208      23.178  22.099   3.979  1.00  0.61           H  
ATOM   3120 2HZ  LYS A 208      24.138  22.193   2.636  1.00  0.61           H  
ATOM   3121 3HZ  LYS A 208      24.098  23.444   3.714  1.00  0.61           H  
ATOM   3122  N   GLY A 209      22.454  27.855  -3.075  1.00  0.62           N  
ATOM   3123  CA  GLY A 209      23.022  29.023  -3.721  1.00  0.62           C  
ATOM   3124  C   GLY A 209      21.972  29.911  -4.400  1.00  0.62           C  
ATOM   3125  O   GLY A 209      22.327  30.887  -5.063  1.00  0.62           O  
ATOM   3126  H   GLY A 209      22.491  26.952  -3.556  1.00  0.62           H  
ATOM   3127 1HA  GLY A 209      23.570  29.607  -2.984  1.00  0.62           H  
ATOM   3128 2HA  GLY A 209      23.747  28.691  -4.464  1.00  0.62           H  
ATOM   3129  N   ASN A 210      20.682  29.567  -4.284  1.00  0.63           N  
ATOM   3130  CA  ASN A 210      19.627  30.298  -4.978  1.00  0.63           C  
ATOM   3131  C   ASN A 210      19.556  31.769  -4.562  1.00  0.63           C  
ATOM   3132  O   ASN A 210      19.459  32.081  -3.378  1.00  0.63           O  
ATOM   3133  CB  ASN A 210      18.298  29.604  -4.813  1.00  0.63           C  
ATOM   3134  CG  ASN A 210      17.273  30.118  -5.731  1.00  0.63           C  
ATOM   3135  OD1 ASN A 210      17.221  31.293  -6.117  1.00  0.63           O  
ATOM   3136  ND2 ASN A 210      16.431  29.245  -6.123  1.00  0.63           N  
ATOM   3137  H   ASN A 210      20.399  28.763  -3.717  1.00  0.63           H  
ATOM   3138  HA  ASN A 210      19.871  30.294  -6.024  1.00  0.63           H  
ATOM   3139 1HB  ASN A 210      18.420  28.532  -5.001  1.00  0.63           H  
ATOM   3140 2HB  ASN A 210      17.946  29.712  -3.785  1.00  0.63           H  
ATOM   3141 1HD2 ASN A 210      15.725  29.499  -6.768  1.00  0.63           H  
ATOM   3142 2HD2 ASN A 210      16.481  28.304  -5.749  1.00  0.63           H  
ATOM   3143  N   THR A 211      19.634  32.682  -5.543  1.00  0.64           N  
ATOM   3144  CA  THR A 211      19.668  34.118  -5.263  1.00  0.64           C  
ATOM   3145  C   THR A 211      18.298  34.793  -5.339  1.00  0.64           C  
ATOM   3146  O   THR A 211      18.202  36.016  -5.213  1.00  0.64           O  
ATOM   3147  CB  THR A 211      20.596  34.841  -6.257  1.00  0.64           C  
ATOM   3148  OG1 THR A 211      20.080  34.713  -7.589  1.00  0.64           O  
ATOM   3149  CG2 THR A 211      21.982  34.229  -6.214  1.00  0.64           C  
ATOM   3150  H   THR A 211      19.671  32.390  -6.524  1.00  0.64           H  
ATOM   3151  HA  THR A 211      20.058  34.258  -4.254  1.00  0.64           H  
ATOM   3152  HB  THR A 211      20.658  35.895  -5.999  1.00  0.64           H  
ATOM   3153  HG1 THR A 211      19.773  33.795  -7.746  1.00  0.64           H  
ATOM   3154 1HG2 THR A 211      22.633  34.740  -6.922  1.00  0.64           H  
ATOM   3155 2HG2 THR A 211      22.390  34.323  -5.209  1.00  0.64           H  
ATOM   3156 3HG2 THR A 211      21.918  33.185  -6.475  1.00  0.64           H  
ATOM   3157  N   THR A 212      17.254  34.013  -5.610  1.00  0.66           N  
ATOM   3158  CA  THR A 212      15.925  34.575  -5.826  1.00  0.66           C  
ATOM   3159  C   THR A 212      14.907  34.323  -4.685  1.00  0.66           C  
ATOM   3160  O   THR A 212      13.856  34.960  -4.645  1.00  0.66           O  
ATOM   3161  CB  THR A 212      15.375  34.061  -7.180  1.00  0.66           C  
ATOM   3162  OG1 THR A 212      15.241  32.641  -7.150  1.00  0.66           O  
ATOM   3163  CG2 THR A 212      16.346  34.428  -8.302  1.00  0.66           C  
ATOM   3164  H   THR A 212      17.397  33.013  -5.696  1.00  0.66           H  
ATOM   3165  HA  THR A 212      16.035  35.654  -5.920  1.00  0.66           H  
ATOM   3166  HB  THR A 212      14.407  34.515  -7.378  1.00  0.66           H  
ATOM   3167  HG1 THR A 212      16.052  32.229  -6.815  1.00  0.66           H  
ATOM   3168 1HG2 THR A 212      15.965  34.072  -9.251  1.00  0.66           H  
ATOM   3169 2HG2 THR A 212      16.463  35.509  -8.343  1.00  0.66           H  
ATOM   3170 3HG2 THR A 212      17.314  33.967  -8.111  1.00  0.66           H  
ATOM   3171  N   GLY A 213      15.225  33.438  -3.730  1.00  0.67           N  
ATOM   3172  CA  GLY A 213      14.314  33.100  -2.613  1.00  0.67           C  
ATOM   3173  C   GLY A 213      14.519  34.030  -1.401  1.00  0.67           C  
ATOM   3174  O   GLY A 213      13.906  33.872  -0.322  1.00  0.67           O  
ATOM   3175  H   GLY A 213      16.109  32.950  -3.790  1.00  0.67           H  
ATOM   3176 1HA  GLY A 213      13.279  33.155  -2.956  1.00  0.67           H  
ATOM   3177 2HA  GLY A 213      14.491  32.068  -2.311  1.00  0.67           H  
ATOM   3178  N   ASN A 214      15.385  35.031  -1.608  1.00  0.69           N  
ATOM   3179  CA  ASN A 214      15.844  35.992  -0.605  1.00  0.69           C  
ATOM   3180  C   ASN A 214      14.739  36.798   0.053  1.00  0.69           C  
ATOM   3181  O   ASN A 214      14.868  37.185   1.210  1.00  0.69           O  
ATOM   3182  CB  ASN A 214      16.850  36.936  -1.228  1.00  0.69           C  
ATOM   3183  CG  ASN A 214      18.224  36.321  -1.452  1.00  0.69           C  
ATOM   3184  OD1 ASN A 214      18.653  35.338  -0.819  1.00  0.69           O  
ATOM   3185  ND2 ASN A 214      18.936  36.903  -2.373  1.00  0.69           N  
ATOM   3186  H   ASN A 214      15.787  35.094  -2.532  1.00  0.69           H  
ATOM   3187  HA  ASN A 214      16.356  35.449   0.179  1.00  0.69           H  
ATOM   3188 1HB  ASN A 214      16.466  37.282  -2.191  1.00  0.69           H  
ATOM   3189 2HB  ASN A 214      16.957  37.816  -0.592  1.00  0.69           H  
ATOM   3190 1HD2 ASN A 214      19.848  36.561  -2.594  1.00  0.69           H  
ATOM   3191 2HD2 ASN A 214      18.565  37.686  -2.876  1.00  0.69           H  
ATOM   3192  N   HIS A 215      13.657  37.047  -0.670  1.00  0.71           N  
ATOM   3193  CA  HIS A 215      12.559  37.834  -0.132  1.00  0.71           C  
ATOM   3194  C   HIS A 215      11.313  36.982   0.097  1.00  0.71           C  
ATOM   3195  O   HIS A 215      10.216  37.512   0.263  1.00  0.71           O  
ATOM   3196  CB  HIS A 215      12.241  38.973  -1.093  1.00  0.71           C  
ATOM   3197  CG  HIS A 215      13.405  39.896  -1.279  1.00  0.71           C  
ATOM   3198  ND1 HIS A 215      13.816  40.786  -0.309  1.00  0.71           N  
ATOM   3199  CD2 HIS A 215      14.263  40.046  -2.316  1.00  0.71           C  
ATOM   3200  CE1 HIS A 215      14.872  41.451  -0.746  1.00  0.71           C  
ATOM   3201  NE2 HIS A 215      15.163  41.021  -1.961  1.00  0.71           N  
ATOM   3202  H   HIS A 215      13.603  36.697  -1.617  1.00  0.71           H  
ATOM   3203  HA  HIS A 215      12.849  38.270   0.820  1.00  0.71           H  
ATOM   3204 1HB  HIS A 215      11.958  38.565  -2.068  1.00  0.71           H  
ATOM   3205 2HB  HIS A 215      11.392  39.549  -0.721  1.00  0.71           H  
ATOM   3206  HD2 HIS A 215      14.242  39.492  -3.255  1.00  0.71           H  
ATOM   3207  HE1 HIS A 215      15.411  42.221  -0.196  1.00  0.71           H  
ATOM   3208  HE2 HIS A 215      15.924  41.350  -2.538  1.00  0.71           H  
ATOM   3209  N   ARG A 216      11.476  35.654   0.082  1.00  0.73           N  
ATOM   3210  CA  ARG A 216      10.323  34.771   0.212  1.00  0.73           C  
ATOM   3211  C   ARG A 216      10.374  33.797   1.386  1.00  0.73           C  
ATOM   3212  O   ARG A 216       9.476  33.778   2.218  1.00  0.73           O  
ATOM   3213  CB  ARG A 216      10.224  33.952  -1.034  1.00  0.73           C  
ATOM   3214  CG  ARG A 216      10.017  34.707  -2.318  1.00  0.73           C  
ATOM   3215  CD  ARG A 216       8.689  35.284  -2.399  1.00  0.73           C  
ATOM   3216  NE  ARG A 216       8.500  35.970  -3.634  1.00  0.73           N  
ATOM   3217  CZ  ARG A 216       8.048  35.431  -4.781  1.00  0.73           C  
ATOM   3218  NH1 ARG A 216       7.747  34.149  -4.855  1.00  0.73           N  
ATOM   3219  NH2 ARG A 216       7.918  36.238  -5.825  1.00  0.73           N  
ATOM   3220  H   ARG A 216      12.400  35.245  -0.039  1.00  0.73           H  
ATOM   3221  HA  ARG A 216       9.427  35.383   0.313  1.00  0.73           H  
ATOM   3222 1HB  ARG A 216      11.110  33.330  -1.158  1.00  0.73           H  
ATOM   3223 2HB  ARG A 216       9.384  33.294  -0.909  1.00  0.73           H  
ATOM   3224 1HG  ARG A 216      10.748  35.507  -2.406  1.00  0.73           H  
ATOM   3225 2HG  ARG A 216      10.135  34.023  -3.156  1.00  0.73           H  
ATOM   3226 1HD  ARG A 216       7.948  34.499  -2.332  1.00  0.73           H  
ATOM   3227 2HD  ARG A 216       8.540  35.993  -1.584  1.00  0.73           H  
ATOM   3228  HE  ARG A 216       8.719  36.967  -3.650  1.00  0.73           H  
ATOM   3229 1HH1 ARG A 216       7.895  33.525  -4.034  1.00  0.73           H  
ATOM   3230 2HH1 ARG A 216       7.408  33.754  -5.719  1.00  0.73           H  
ATOM   3231 1HH2 ARG A 216       8.178  37.234  -5.706  1.00  0.73           H  
ATOM   3232 2HH2 ARG A 216       7.580  35.904  -6.723  1.00  0.73           H  
ATOM   3233  N   ILE A 217      11.418  32.979   1.447  1.00  0.76           N  
ATOM   3234  CA  ILE A 217      11.576  32.026   2.552  1.00  0.76           C  
ATOM   3235  C   ILE A 217      12.800  32.377   3.358  1.00  0.76           C  
ATOM   3236  O   ILE A 217      12.775  32.369   4.589  1.00  0.76           O  
ATOM   3237  CB  ILE A 217      11.569  30.537   2.140  1.00  0.76           C  
ATOM   3238  CG1 ILE A 217      10.162  30.149   1.575  1.00  0.76           C  
ATOM   3239  CG2 ILE A 217      11.955  29.662   3.350  1.00  0.76           C  
ATOM   3240  CD1 ILE A 217      10.070  28.738   0.999  1.00  0.76           C  
ATOM   3241  H   ILE A 217      12.140  33.047   0.729  1.00  0.76           H  
ATOM   3242  HA  ILE A 217      10.720  32.137   3.218  1.00  0.76           H  
ATOM   3243  HB  ILE A 217      12.297  30.377   1.339  1.00  0.76           H  
ATOM   3244 1HG1 ILE A 217       9.433  30.238   2.376  1.00  0.76           H  
ATOM   3245 2HG1 ILE A 217       9.896  30.855   0.788  1.00  0.76           H  
ATOM   3246 1HG2 ILE A 217      11.963  28.617   3.057  1.00  0.76           H  
ATOM   3247 2HG2 ILE A 217      12.949  29.946   3.701  1.00  0.76           H  
ATOM   3248 3HG2 ILE A 217      11.231  29.809   4.153  1.00  0.76           H  
ATOM   3249 1HD1 ILE A 217       9.057  28.553   0.636  1.00  0.76           H  
ATOM   3250 2HD1 ILE A 217      10.775  28.626   0.175  1.00  0.76           H  
ATOM   3251 3HD1 ILE A 217      10.303  28.017   1.768  1.00  0.76           H  
ATOM   3252  N   ARG A 218      13.882  32.713   2.676  1.00  0.80           N  
ATOM   3253  CA  ARG A 218      15.129  33.026   3.349  1.00  0.80           C  
ATOM   3254  C   ARG A 218      14.949  34.256   4.250  1.00  0.80           C  
ATOM   3255  O   ARG A 218      15.675  34.435   5.218  1.00  0.80           O  
ATOM   3256  CB  ARG A 218      16.186  33.245   2.296  1.00  0.80           C  
ATOM   3257  CG  ARG A 218      16.593  31.970   1.591  1.00  0.80           C  
ATOM   3258  CD  ARG A 218      17.413  32.191   0.339  1.00  0.80           C  
ATOM   3259  NE  ARG A 218      18.679  32.804   0.569  1.00  0.80           N  
ATOM   3260  CZ  ARG A 218      19.781  32.109   0.899  1.00  0.80           C  
ATOM   3261  NH1 ARG A 218      19.688  30.802   1.027  1.00  0.80           N  
ATOM   3262  NH2 ARG A 218      20.937  32.724   1.080  1.00  0.80           N  
ATOM   3263  H   ARG A 218      13.860  32.771   1.659  1.00  0.80           H  
ATOM   3264  HA  ARG A 218      15.419  32.173   3.961  1.00  0.80           H  
ATOM   3265 1HB  ARG A 218      15.781  33.899   1.558  1.00  0.80           H  
ATOM   3266 2HB  ARG A 218      17.068  33.717   2.724  1.00  0.80           H  
ATOM   3267 1HG  ARG A 218      17.176  31.360   2.269  1.00  0.80           H  
ATOM   3268 2HG  ARG A 218      15.688  31.437   1.320  1.00  0.80           H  
ATOM   3269 1HD  ARG A 218      17.604  31.229  -0.134  1.00  0.80           H  
ATOM   3270 2HD  ARG A 218      16.863  32.810  -0.351  1.00  0.80           H  
ATOM   3271  HE  ARG A 218      18.748  33.809   0.415  1.00  0.80           H  
ATOM   3272 1HH1 ARG A 218      18.789  30.354   0.854  1.00  0.80           H  
ATOM   3273 2HH1 ARG A 218      20.496  30.244   1.263  1.00  0.80           H  
ATOM   3274 1HH2 ARG A 218      20.997  33.726   0.968  1.00  0.80           H  
ATOM   3275 2HH2 ARG A 218      21.758  32.189   1.314  1.00  0.80           H  
ATOM   3276  N   ALA A 219      13.951  35.090   3.919  1.00  0.87           N  
ATOM   3277  CA  ALA A 219      13.578  36.286   4.672  1.00  0.87           C  
ATOM   3278  C   ALA A 219      12.874  35.949   5.993  1.00  0.87           C  
ATOM   3279  O   ALA A 219      12.763  36.799   6.879  1.00  0.87           O  
ATOM   3280  CB  ALA A 219      12.652  37.146   3.833  1.00  0.87           C  
ATOM   3281  H   ALA A 219      13.419  34.872   3.092  1.00  0.87           H  
ATOM   3282  HA  ALA A 219      14.489  36.839   4.902  1.00  0.87           H  
ATOM   3283 1HB  ALA A 219      12.395  38.048   4.383  1.00  0.87           H  
ATOM   3284 2HB  ALA A 219      13.149  37.413   2.923  1.00  0.87           H  
ATOM   3285 3HB  ALA A 219      11.744  36.588   3.602  1.00  0.87           H  
ATOM   3286  N   ALA A 220      12.321  34.736   6.083  1.00  0.94           N  
ATOM   3287  CA  ALA A 220      11.608  34.250   7.257  1.00  0.94           C  
ATOM   3288  C   ALA A 220      12.578  33.512   8.160  1.00  0.94           C  
ATOM   3289  O   ALA A 220      12.458  33.501   9.383  1.00  0.94           O  
ATOM   3290  CB  ALA A 220      10.479  33.326   6.841  1.00  0.94           C  
ATOM   3291  H   ALA A 220      12.449  34.075   5.327  1.00  0.94           H  
ATOM   3292  HA  ALA A 220      11.207  35.099   7.801  1.00  0.94           H  
ATOM   3293 1HB  ALA A 220       9.964  32.965   7.719  1.00  0.94           H  
ATOM   3294 2HB  ALA A 220       9.778  33.865   6.197  1.00  0.94           H  
ATOM   3295 3HB  ALA A 220      10.887  32.477   6.296  1.00  0.94           H  
ATOM   3296  N   VAL A 221      13.538  32.875   7.526  1.00  1.03           N  
ATOM   3297  CA  VAL A 221      14.523  32.069   8.203  1.00  1.03           C  
ATOM   3298  C   VAL A 221      15.715  32.826   8.837  1.00  1.03           C  
ATOM   3299  O   VAL A 221      16.350  33.637   8.171  1.00  1.03           O  
ATOM   3300  CB  VAL A 221      15.036  31.023   7.222  1.00  1.03           C  
ATOM   3301  CG1 VAL A 221      16.152  30.327   7.838  1.00  1.03           C  
ATOM   3302  CG2 VAL A 221      13.896  30.034   6.912  1.00  1.03           C  
ATOM   3303  H   VAL A 221      13.554  32.918   6.509  1.00  1.03           H  
ATOM   3304  HA  VAL A 221      13.966  31.533   8.956  1.00  1.03           H  
ATOM   3305  HB  VAL A 221      15.376  31.494   6.301  1.00  1.03           H  
ATOM   3306 1HG1 VAL A 221      16.530  29.564   7.226  1.00  1.03           H  
ATOM   3307 2HG1 VAL A 221      16.945  31.039   8.042  1.00  1.03           H  
ATOM   3308 3HG1 VAL A 221      15.838  29.927   8.714  1.00  1.03           H  
ATOM   3309 1HG2 VAL A 221      14.246  29.271   6.222  1.00  1.03           H  
ATOM   3310 2HG2 VAL A 221      13.565  29.564   7.833  1.00  1.03           H  
ATOM   3311 3HG2 VAL A 221      13.064  30.573   6.460  1.00  1.03           H  
ATOM   3312  N   PRO A 222      16.044  32.594  10.127  1.00  1.09           N  
ATOM   3313  CA  PRO A 222      17.158  33.190  10.839  1.00  1.09           C  
ATOM   3314  C   PRO A 222      18.518  32.688  10.344  1.00  1.09           C  
ATOM   3315  O   PRO A 222      18.652  31.588   9.809  1.00  1.09           O  
ATOM   3316  CB  PRO A 222      16.870  32.803  12.295  1.00  1.09           C  
ATOM   3317  CG  PRO A 222      16.058  31.596  12.218  1.00  1.09           C  
ATOM   3318  CD  PRO A 222      15.200  31.764  10.987  1.00  1.09           C  
ATOM   3319  HA  PRO A 222      17.096  34.282  10.722  1.00  1.09           H  
ATOM   3320 1HB  PRO A 222      17.812  32.647  12.838  1.00  1.09           H  
ATOM   3321 2HB  PRO A 222      16.339  33.626  12.801  1.00  1.09           H  
ATOM   3322 1HG  PRO A 222      16.727  30.756  12.150  1.00  1.09           H  
ATOM   3323 2HG  PRO A 222      15.462  31.466  13.140  1.00  1.09           H  
ATOM   3324 1HD  PRO A 222      15.035  30.796  10.594  1.00  1.09           H  
ATOM   3325 2HD  PRO A 222      14.262  32.290  11.220  1.00  1.09           H  
ATOM   3326  N   ALA A 223      19.544  33.487  10.619  1.00  1.10           N  
ATOM   3327  CA  ALA A 223      20.941  33.262  10.220  1.00  1.10           C  
ATOM   3328  C   ALA A 223      21.569  31.946  10.696  1.00  1.10           C  
ATOM   3329  O   ALA A 223      22.582  31.514  10.148  1.00  1.10           O  
ATOM   3330  CB  ALA A 223      21.784  34.407  10.743  1.00  1.10           C  
ATOM   3331  H   ALA A 223      19.341  34.356  11.095  1.00  1.10           H  
ATOM   3332  HA  ALA A 223      20.970  33.263   9.130  1.00  1.10           H  
ATOM   3333 1HB  ALA A 223      22.813  34.282  10.407  1.00  1.10           H  
ATOM   3334 2HB  ALA A 223      21.391  35.352  10.370  1.00  1.10           H  
ATOM   3335 3HB  ALA A 223      21.757  34.404  11.835  1.00  1.10           H  
ATOM   3336  N   ASP A 224      20.998  31.320  11.711  1.00  1.06           N  
ATOM   3337  CA  ASP A 224      21.550  30.087  12.260  1.00  1.06           C  
ATOM   3338  C   ASP A 224      21.032  28.827  11.551  1.00  1.06           C  
ATOM   3339  O   ASP A 224      21.357  27.694  11.957  1.00  1.06           O  
ATOM   3340  CB  ASP A 224      21.204  30.005  13.743  1.00  1.06           C  
ATOM   3341  CG  ASP A 224      21.895  31.092  14.562  1.00  1.06           C  
ATOM   3342  OD1 ASP A 224      23.038  31.382  14.300  1.00  1.06           O  
ATOM   3343  OD2 ASP A 224      21.260  31.637  15.428  1.00  1.06           O  
ATOM   3344  H   ASP A 224      20.155  31.705  12.108  1.00  1.06           H  
ATOM   3345  HA  ASP A 224      22.634  30.119  12.149  1.00  1.06           H  
ATOM   3346 1HB  ASP A 224      20.124  30.108  13.868  1.00  1.06           H  
ATOM   3347 2HB  ASP A 224      21.491  29.027  14.133  1.00  1.06           H  
ATOM   3348  N   TRP A 225      20.174  29.016  10.542  1.00  0.98           N  
ATOM   3349  CA  TRP A 225      19.624  27.887   9.806  1.00  0.98           C  
ATOM   3350  C   TRP A 225      20.112  27.929   8.347  1.00  0.98           C  
ATOM   3351  O   TRP A 225      20.230  29.009   7.769  1.00  0.98           O  
ATOM   3352  CB  TRP A 225      18.112  28.003   9.770  1.00  0.98           C  
ATOM   3353  CG  TRP A 225      17.370  28.078  11.115  1.00  0.98           C  
ATOM   3354  CD1 TRP A 225      17.830  28.105  12.417  1.00  0.98           C  
ATOM   3355  CD2 TRP A 225      15.963  28.116  11.205  1.00  0.98           C  
ATOM   3356  NE1 TRP A 225      16.771  28.191  13.279  1.00  0.98           N  
ATOM   3357  CE2 TRP A 225      15.623  28.207  12.544  1.00  0.98           C  
ATOM   3358  CE3 TRP A 225      14.998  28.083  10.286  1.00  0.98           C  
ATOM   3359  CZ2 TRP A 225      14.325  28.291  12.932  1.00  0.98           C  
ATOM   3360  CZ3 TRP A 225      13.728  28.167  10.637  1.00  0.98           C  
ATOM   3361  CH2 TRP A 225      13.379  28.280  11.910  1.00  0.98           C  
ATOM   3362  H   TRP A 225      19.898  29.962  10.265  1.00  0.98           H  
ATOM   3363  HA  TRP A 225      19.947  26.953  10.258  1.00  0.98           H  
ATOM   3364 1HB  TRP A 225      17.890  28.900   9.244  1.00  0.98           H  
ATOM   3365 2HB  TRP A 225      17.700  27.176   9.189  1.00  0.98           H  
ATOM   3366  HD1 TRP A 225      18.852  28.068  12.732  1.00  0.98           H  
ATOM   3367  HE1 TRP A 225      16.827  28.236  14.290  1.00  0.98           H  
ATOM   3368  HE3 TRP A 225      15.271  28.005   9.270  1.00  0.98           H  
ATOM   3369  HZ2 TRP A 225      14.026  28.371  13.978  1.00  0.98           H  
ATOM   3370  HZ3 TRP A 225      13.001  28.143   9.848  1.00  0.98           H  
ATOM   3371  HH2 TRP A 225      12.320  28.357  12.149  1.00  0.98           H  
ATOM   3372  N   ALA A 226      20.340  26.774   7.716  1.00  0.88           N  
ATOM   3373  CA  ALA A 226      20.680  26.816   6.279  1.00  0.88           C  
ATOM   3374  C   ALA A 226      19.417  26.621   5.453  1.00  0.88           C  
ATOM   3375  O   ALA A 226      18.529  25.875   5.864  1.00  0.88           O  
ATOM   3376  CB  ALA A 226      21.721  25.771   5.906  1.00  0.88           C  
ATOM   3377  H   ALA A 226      20.262  25.888   8.222  1.00  0.88           H  
ATOM   3378  HA  ALA A 226      21.087  27.800   6.050  1.00  0.88           H  
ATOM   3379 1HB  ALA A 226      21.946  25.859   4.844  1.00  0.88           H  
ATOM   3380 2HB  ALA A 226      22.628  25.938   6.487  1.00  0.88           H  
ATOM   3381 3HB  ALA A 226      21.345  24.786   6.108  1.00  0.88           H  
ATOM   3382  N   VAL A 227      19.318  27.289   4.299  1.00  0.79           N  
ATOM   3383  CA  VAL A 227      18.134  27.112   3.453  1.00  0.79           C  
ATOM   3384  C   VAL A 227      18.425  26.836   1.990  1.00  0.79           C  
ATOM   3385  O   VAL A 227      19.138  27.607   1.345  1.00  0.79           O  
ATOM   3386  CB  VAL A 227      17.280  28.394   3.454  1.00  0.79           C  
ATOM   3387  CG1 VAL A 227      16.028  28.219   2.579  1.00  0.79           C  
ATOM   3388  CG2 VAL A 227      16.916  28.754   4.808  1.00  0.79           C  
ATOM   3389  H   VAL A 227      20.061  27.907   4.008  1.00  0.79           H  
ATOM   3390  HA  VAL A 227      17.550  26.283   3.846  1.00  0.79           H  
ATOM   3391  HB  VAL A 227      17.860  29.200   3.021  1.00  0.79           H  
ATOM   3392 1HG1 VAL A 227      15.447  29.140   2.577  1.00  0.79           H  
ATOM   3393 2HG1 VAL A 227      16.317  27.989   1.560  1.00  0.79           H  
ATOM   3394 3HG1 VAL A 227      15.424  27.411   2.969  1.00  0.79           H  
ATOM   3395 1HG2 VAL A 227      16.331  29.669   4.779  1.00  0.79           H  
ATOM   3396 2HG2 VAL A 227      16.337  27.963   5.246  1.00  0.79           H  
ATOM   3397 3HG2 VAL A 227      17.815  28.918   5.398  1.00  0.79           H  
ATOM   3398  N   GLY A 228      17.860  25.758   1.461  1.00  0.72           N  
ATOM   3399  CA  GLY A 228      17.940  25.521   0.031  1.00  0.72           C  
ATOM   3400  C   GLY A 228      16.593  25.925  -0.517  1.00  0.72           C  
ATOM   3401  O   GLY A 228      15.586  25.574   0.090  1.00  0.72           O  
ATOM   3402  H   GLY A 228      17.316  25.137   2.058  1.00  0.72           H  
ATOM   3403 1HA  GLY A 228      18.699  26.130  -0.412  1.00  0.72           H  
ATOM   3404 2HA  GLY A 228      18.155  24.475  -0.182  1.00  0.72           H  
ATOM   3405  N   ASP A 229      16.514  26.570  -1.674  1.00  0.69           N  
ATOM   3406  CA  ASP A 229      15.161  26.883  -2.127  1.00  0.69           C  
ATOM   3407  C   ASP A 229      14.998  27.121  -3.610  1.00  0.69           C  
ATOM   3408  O   ASP A 229      15.966  27.123  -4.376  1.00  0.69           O  
ATOM   3409  CB  ASP A 229      14.606  28.114  -1.362  1.00  0.69           C  
ATOM   3410  CG  ASP A 229      15.363  29.412  -1.553  1.00  0.69           C  
ATOM   3411  OD1 ASP A 229      15.665  29.796  -2.660  1.00  0.69           O  
ATOM   3412  OD2 ASP A 229      15.595  30.046  -0.562  1.00  0.69           O  
ATOM   3413  H   ASP A 229      17.349  26.862  -2.186  1.00  0.69           H  
ATOM   3414  HA  ASP A 229      14.532  26.033  -1.889  1.00  0.69           H  
ATOM   3415 1HB  ASP A 229      13.565  28.284  -1.640  1.00  0.69           H  
ATOM   3416 2HB  ASP A 229      14.615  27.901  -0.305  1.00  0.69           H  
ATOM   3417  N   LYS A 230      13.736  27.311  -3.992  1.00  0.68           N  
ATOM   3418  CA  LYS A 230      13.336  27.641  -5.344  1.00  0.68           C  
ATOM   3419  C   LYS A 230      12.028  28.428  -5.332  1.00  0.68           C  
ATOM   3420  O   LYS A 230      11.064  28.037  -4.670  1.00  0.68           O  
ATOM   3421  CB  LYS A 230      13.207  26.392  -6.194  1.00  0.68           C  
ATOM   3422  CG  LYS A 230      12.869  26.693  -7.604  1.00  0.68           C  
ATOM   3423  CD  LYS A 230      14.048  27.330  -8.324  1.00  0.68           C  
ATOM   3424  CE  LYS A 230      13.611  27.848  -9.639  1.00  0.68           C  
ATOM   3425  NZ  LYS A 230      12.990  29.192  -9.549  1.00  0.68           N  
ATOM   3426  H   LYS A 230      13.017  27.206  -3.278  1.00  0.68           H  
ATOM   3427  HA  LYS A 230      14.087  28.280  -5.785  1.00  0.68           H  
ATOM   3428 1HB  LYS A 230      14.146  25.835  -6.178  1.00  0.68           H  
ATOM   3429 2HB  LYS A 230      12.426  25.748  -5.785  1.00  0.68           H  
ATOM   3430 1HG  LYS A 230      12.617  25.762  -8.112  1.00  0.68           H  
ATOM   3431 2HG  LYS A 230      12.007  27.358  -7.659  1.00  0.68           H  
ATOM   3432 1HD  LYS A 230      14.456  28.144  -7.740  1.00  0.68           H  
ATOM   3433 2HD  LYS A 230      14.822  26.587  -8.484  1.00  0.68           H  
ATOM   3434 1HE  LYS A 230      14.445  27.883 -10.334  1.00  0.68           H  
ATOM   3435 2HE  LYS A 230      12.882  27.168  -9.990  1.00  0.68           H  
ATOM   3436 1HZ  LYS A 230      12.637  29.509 -10.453  1.00  0.68           H  
ATOM   3437 2HZ  LYS A 230      12.197  29.201  -8.917  1.00  0.68           H  
ATOM   3438 3HZ  LYS A 230      13.676  29.842  -9.208  1.00  0.68           H  
ATOM   3439  N   THR A 231      11.994  29.532  -6.075  1.00  0.69           N  
ATOM   3440  CA  THR A 231      10.816  30.399  -6.116  1.00  0.69           C  
ATOM   3441  C   THR A 231      10.213  30.535  -7.501  1.00  0.69           C  
ATOM   3442  O   THR A 231      10.801  30.096  -8.497  1.00  0.69           O  
ATOM   3443  CB  THR A 231      11.242  31.816  -5.691  1.00  0.69           C  
ATOM   3444  OG1 THR A 231      10.114  32.625  -5.470  1.00  0.69           O  
ATOM   3445  CG2 THR A 231      12.095  32.436  -6.759  1.00  0.69           C  
ATOM   3446  H   THR A 231      12.822  29.804  -6.578  1.00  0.69           H  
ATOM   3447  HA  THR A 231      10.055  30.013  -5.442  1.00  0.69           H  
ATOM   3448  HB  THR A 231      11.822  31.758  -4.770  1.00  0.69           H  
ATOM   3449  HG1 THR A 231       9.770  32.341  -4.595  1.00  0.69           H  
ATOM   3450 1HG2 THR A 231      12.401  33.429  -6.436  1.00  0.69           H  
ATOM   3451 2HG2 THR A 231      12.963  31.812  -6.910  1.00  0.69           H  
ATOM   3452 3HG2 THR A 231      11.542  32.516  -7.688  1.00  0.69           H  
ATOM   3453  N   GLY A 232       9.101  31.265  -7.575  1.00  0.72           N  
ATOM   3454  CA  GLY A 232       8.494  31.585  -8.858  1.00  0.72           C  
ATOM   3455  C   GLY A 232       7.221  32.424  -8.803  1.00  0.72           C  
ATOM   3456  O   GLY A 232       6.513  32.478  -7.791  1.00  0.72           O  
ATOM   3457  H   GLY A 232       8.655  31.530  -6.695  1.00  0.72           H  
ATOM   3458 1HA  GLY A 232       9.230  32.088  -9.482  1.00  0.72           H  
ATOM   3459 2HA  GLY A 232       8.251  30.645  -9.342  1.00  0.72           H  
ATOM   3460  N   THR A 233       6.949  33.095  -9.926  1.00  0.76           N  
ATOM   3461  CA  THR A 233       5.760  33.924 -10.087  1.00  0.76           C  
ATOM   3462  C   THR A 233       5.152  33.740 -11.477  1.00  0.76           C  
ATOM   3463  O   THR A 233       5.875  33.716 -12.474  1.00  0.76           O  
ATOM   3464  CB  THR A 233       6.093  35.411  -9.836  1.00  0.76           C  
ATOM   3465  OG1 THR A 233       6.636  35.561  -8.514  1.00  0.76           O  
ATOM   3466  CG2 THR A 233       4.830  36.288  -9.952  1.00  0.76           C  
ATOM   3467  H   THR A 233       7.585  33.011 -10.708  1.00  0.76           H  
ATOM   3468  HA  THR A 233       5.016  33.612  -9.361  1.00  0.76           H  
ATOM   3469  HB  THR A 233       6.828  35.745 -10.565  1.00  0.76           H  
ATOM   3470  HG1 THR A 233       5.972  35.253  -7.887  1.00  0.76           H  
ATOM   3471 1HG2 THR A 233       5.092  37.323  -9.764  1.00  0.76           H  
ATOM   3472 2HG2 THR A 233       4.403  36.205 -10.948  1.00  0.76           H  
ATOM   3473 3HG2 THR A 233       4.092  35.963  -9.217  1.00  0.76           H  
ATOM   3474  N   CYS A 234       3.834  33.610 -11.531  1.00  0.80           N  
ATOM   3475  CA  CYS A 234       3.108  33.511 -12.782  1.00  0.80           C  
ATOM   3476  C   CYS A 234       2.332  34.785 -13.037  1.00  0.80           C  
ATOM   3477  O   CYS A 234       1.807  35.432 -12.113  1.00  0.80           O  
ATOM   3478  CB  CYS A 234       2.096  32.399 -12.788  1.00  0.80           C  
ATOM   3479  SG  CYS A 234       2.677  30.692 -12.623  1.00  0.80           S  
ATOM   3480  H   CYS A 234       3.314  33.615 -10.664  1.00  0.80           H  
ATOM   3481  HA  CYS A 234       3.816  33.355 -13.595  1.00  0.80           H  
ATOM   3482 1HB  CYS A 234       1.440  32.594 -12.014  1.00  0.80           H  
ATOM   3483 2HB  CYS A 234       1.523  32.461 -13.705  1.00  0.80           H  
ATOM   3484  N   GLY A 235       2.179  35.093 -14.309  1.00  0.83           N  
ATOM   3485  CA  GLY A 235       1.439  36.263 -14.723  1.00  0.83           C  
ATOM   3486  C   GLY A 235      -0.037  35.981 -14.941  1.00  0.83           C  
ATOM   3487  O   GLY A 235      -0.575  34.939 -14.535  1.00  0.83           O  
ATOM   3488  H   GLY A 235       2.599  34.479 -15.005  1.00  0.83           H  
ATOM   3489 1HA  GLY A 235       1.555  37.045 -13.973  1.00  0.83           H  
ATOM   3490 2HA  GLY A 235       1.874  36.647 -15.645  1.00  0.83           H  
ATOM   3491  N   VAL A 236      -0.684  36.955 -15.584  1.00  0.84           N  
ATOM   3492  CA  VAL A 236      -2.108  37.021 -15.943  1.00  0.84           C  
ATOM   3493  C   VAL A 236      -3.034  37.187 -14.721  1.00  0.84           C  
ATOM   3494  O   VAL A 236      -3.879  38.073 -14.711  1.00  0.84           O  
ATOM   3495  CB  VAL A 236      -2.569  35.784 -16.731  1.00  0.84           C  
ATOM   3496  CG1 VAL A 236      -4.042  35.929 -17.002  1.00  0.84           C  
ATOM   3497  CG2 VAL A 236      -1.784  35.635 -18.015  1.00  0.84           C  
ATOM   3498  H   VAL A 236      -0.125  37.751 -15.853  1.00  0.84           H  
ATOM   3499  HA  VAL A 236      -2.248  37.890 -16.587  1.00  0.84           H  
ATOM   3500  HB  VAL A 236      -2.451  34.894 -16.116  1.00  0.84           H  
ATOM   3501 1HG1 VAL A 236      -4.407  35.051 -17.531  1.00  0.84           H  
ATOM   3502 2HG1 VAL A 236      -4.569  36.050 -16.079  1.00  0.84           H  
ATOM   3503 3HG1 VAL A 236      -4.208  36.814 -17.612  1.00  0.84           H  
ATOM   3504 1HG2 VAL A 236      -2.149  34.765 -18.553  1.00  0.84           H  
ATOM   3505 2HG2 VAL A 236      -1.925  36.524 -18.631  1.00  0.84           H  
ATOM   3506 3HG2 VAL A 236      -0.725  35.512 -17.793  1.00  0.84           H  
ATOM   3507  N   TYR A 237      -2.911  36.300 -13.730  1.00  0.83           N  
ATOM   3508  CA  TYR A 237      -3.750  36.346 -12.529  1.00  0.83           C  
ATOM   3509  C   TYR A 237      -3.072  36.711 -11.208  1.00  0.83           C  
ATOM   3510  O   TYR A 237      -3.774  37.059 -10.267  1.00  0.83           O  
ATOM   3511  CB  TYR A 237      -4.512  35.034 -12.369  1.00  0.83           C  
ATOM   3512  CG  TYR A 237      -5.541  34.838 -13.446  1.00  0.83           C  
ATOM   3513  CD1 TYR A 237      -5.303  34.027 -14.530  1.00  0.83           C  
ATOM   3514  CD2 TYR A 237      -6.750  35.487 -13.328  1.00  0.83           C  
ATOM   3515  CE1 TYR A 237      -6.281  33.874 -15.502  1.00  0.83           C  
ATOM   3516  CE2 TYR A 237      -7.720  35.333 -14.287  1.00  0.83           C  
ATOM   3517  CZ  TYR A 237      -7.487  34.528 -15.375  1.00  0.83           C  
ATOM   3518  OH  TYR A 237      -8.453  34.374 -16.343  1.00  0.83           O  
ATOM   3519  H   TYR A 237      -2.200  35.581 -13.837  1.00  0.83           H  
ATOM   3520  HA  TYR A 237      -4.503  37.115 -12.697  1.00  0.83           H  
ATOM   3521 1HB  TYR A 237      -3.815  34.192 -12.400  1.00  0.83           H  
ATOM   3522 2HB  TYR A 237      -5.015  35.017 -11.399  1.00  0.83           H  
ATOM   3523  HD1 TYR A 237      -4.350  33.520 -14.632  1.00  0.83           H  
ATOM   3524  HD2 TYR A 237      -6.936  36.128 -12.467  1.00  0.83           H  
ATOM   3525  HE1 TYR A 237      -6.100  33.248 -16.361  1.00  0.83           H  
ATOM   3526  HE2 TYR A 237      -8.673  35.854 -14.182  1.00  0.83           H  
ATOM   3527  HH  TYR A 237      -9.196  34.953 -16.148  1.00  0.83           H  
ATOM   3528  N   GLY A 238      -1.742  36.648 -11.098  1.00  0.79           N  
ATOM   3529  CA  GLY A 238      -1.173  36.945  -9.781  1.00  0.79           C  
ATOM   3530  C   GLY A 238      -0.932  35.707  -8.913  1.00  0.79           C  
ATOM   3531  O   GLY A 238      -1.559  35.530  -7.861  1.00  0.79           O  
ATOM   3532  H   GLY A 238      -1.155  36.387 -11.877  1.00  0.79           H  
ATOM   3533 1HA  GLY A 238      -0.235  37.488  -9.906  1.00  0.79           H  
ATOM   3534 2HA  GLY A 238      -1.852  37.612  -9.263  1.00  0.79           H  
ATOM   3535  N   THR A 239      -0.092  34.793  -9.399  1.00  0.74           N  
ATOM   3536  CA  THR A 239       0.165  33.546  -8.673  1.00  0.74           C  
ATOM   3537  C   THR A 239       1.635  33.416  -8.289  1.00  0.74           C  
ATOM   3538  O   THR A 239       2.526  33.716  -9.077  1.00  0.74           O  
ATOM   3539  CB  THR A 239      -0.287  32.342  -9.495  1.00  0.74           C  
ATOM   3540  OG1 THR A 239      -1.689  32.437  -9.749  1.00  0.74           O  
ATOM   3541  CG2 THR A 239      -0.020  31.118  -8.817  1.00  0.74           C  
ATOM   3542  H   THR A 239       0.412  34.983 -10.269  1.00  0.74           H  
ATOM   3543  HA  THR A 239      -0.408  33.551  -7.747  1.00  0.74           H  
ATOM   3544  HB  THR A 239       0.214  32.336 -10.400  1.00  0.74           H  
ATOM   3545  HG1 THR A 239      -1.882  33.260 -10.206  1.00  0.74           H  
ATOM   3546 1HG2 THR A 239      -0.358  30.281  -9.428  1.00  0.74           H  
ATOM   3547 2HG2 THR A 239       1.040  31.018  -8.629  1.00  0.74           H  
ATOM   3548 3HG2 THR A 239      -0.558  31.145  -7.882  1.00  0.74           H  
ATOM   3549  N   ALA A 240       1.917  32.995  -7.064  1.00  0.69           N  
ATOM   3550  CA  ALA A 240       3.323  32.884  -6.677  1.00  0.69           C  
ATOM   3551  C   ALA A 240       3.579  31.759  -5.707  1.00  0.69           C  
ATOM   3552  O   ALA A 240       2.712  31.369  -4.921  1.00  0.69           O  
ATOM   3553  CB  ALA A 240       3.796  34.188  -6.050  1.00  0.69           C  
ATOM   3554  H   ALA A 240       1.159  32.745  -6.424  1.00  0.69           H  
ATOM   3555  HA  ALA A 240       3.908  32.675  -7.572  1.00  0.69           H  
ATOM   3556 1HB  ALA A 240       4.853  34.101  -5.794  1.00  0.69           H  
ATOM   3557 2HB  ALA A 240       3.660  35.003  -6.763  1.00  0.69           H  
ATOM   3558 3HB  ALA A 240       3.216  34.394  -5.157  1.00  0.69           H  
ATOM   3559  N   ASN A 241       4.807  31.262  -5.725  1.00  0.65           N  
ATOM   3560  CA  ASN A 241       5.152  30.219  -4.785  1.00  0.65           C  
ATOM   3561  C   ASN A 241       6.613  30.153  -4.413  1.00  0.65           C  
ATOM   3562  O   ASN A 241       7.479  30.723  -5.092  1.00  0.65           O  
ATOM   3563  CB  ASN A 241       4.815  28.890  -5.401  1.00  0.65           C  
ATOM   3564  CG  ASN A 241       5.619  28.676  -6.619  1.00  0.65           C  
ATOM   3565  OD1 ASN A 241       6.827  28.898  -6.616  1.00  0.65           O  
ATOM   3566  ND2 ASN A 241       5.014  28.234  -7.667  1.00  0.65           N  
ATOM   3567  H   ASN A 241       5.489  31.609  -6.400  1.00  0.65           H  
ATOM   3568  HA  ASN A 241       4.591  30.380  -3.864  1.00  0.65           H  
ATOM   3569 1HB  ASN A 241       4.998  28.105  -4.679  1.00  0.65           H  
ATOM   3570 2HB  ASN A 241       3.791  28.865  -5.665  1.00  0.65           H  
ATOM   3571 1HD2 ASN A 241       5.573  28.099  -8.516  1.00  0.65           H  
ATOM   3572 2HD2 ASN A 241       4.029  28.060  -7.647  1.00  0.65           H  
ATOM   3573  N   ASP A 242       6.874  29.349  -3.373  1.00  0.63           N  
ATOM   3574  CA  ASP A 242       8.219  29.019  -2.928  1.00  0.63           C  
ATOM   3575  C   ASP A 242       8.345  27.651  -2.289  1.00  0.63           C  
ATOM   3576  O   ASP A 242       7.485  27.228  -1.508  1.00  0.63           O  
ATOM   3577  CB  ASP A 242       8.720  30.055  -1.962  1.00  0.63           C  
ATOM   3578  CG  ASP A 242       8.981  31.289  -2.628  1.00  0.63           C  
ATOM   3579  OD1 ASP A 242      10.060  31.459  -3.095  1.00  0.63           O  
ATOM   3580  OD2 ASP A 242       8.114  32.113  -2.692  1.00  0.63           O  
ATOM   3581  H   ASP A 242       6.077  28.951  -2.875  1.00  0.63           H  
ATOM   3582  HA  ASP A 242       8.866  29.020  -3.800  1.00  0.63           H  
ATOM   3583 1HB  ASP A 242       8.007  30.206  -1.150  1.00  0.63           H  
ATOM   3584 2HB  ASP A 242       9.652  29.711  -1.547  1.00  0.63           H  
ATOM   3585  N   TYR A 243       9.455  26.974  -2.571  1.00  0.63           N  
ATOM   3586  CA  TYR A 243       9.683  25.687  -1.946  1.00  0.63           C  
ATOM   3587  C   TYR A 243      11.069  25.685  -1.333  1.00  0.63           C  
ATOM   3588  O   TYR A 243      12.001  26.285  -1.874  1.00  0.63           O  
ATOM   3589  CB  TYR A 243       9.516  24.592  -2.991  1.00  0.63           C  
ATOM   3590  CG  TYR A 243       8.250  24.809  -3.666  1.00  0.63           C  
ATOM   3591  CD1 TYR A 243       8.243  25.545  -4.808  1.00  0.63           C  
ATOM   3592  CD2 TYR A 243       7.096  24.384  -3.127  1.00  0.63           C  
ATOM   3593  CE1 TYR A 243       7.077  25.824  -5.400  1.00  0.63           C  
ATOM   3594  CE2 TYR A 243       5.899  24.687  -3.745  1.00  0.63           C  
ATOM   3595  CZ  TYR A 243       5.924  25.404  -4.873  1.00  0.63           C  
ATOM   3596  OH  TYR A 243       4.800  25.734  -5.484  1.00  0.63           O  
ATOM   3597  H   TYR A 243      10.117  27.351  -3.247  1.00  0.63           H  
ATOM   3598  HA  TYR A 243       8.960  25.544  -1.153  1.00  0.63           H  
ATOM   3599 1HB  TYR A 243      10.325  24.628  -3.723  1.00  0.63           H  
ATOM   3600 2HB  TYR A 243       9.503  23.611  -2.519  1.00  0.63           H  
ATOM   3601  HD1 TYR A 243       9.180  25.914  -5.235  1.00  0.63           H  
ATOM   3602  HD2 TYR A 243       7.140  23.822  -2.226  1.00  0.63           H  
ATOM   3603  HE1 TYR A 243       7.059  26.402  -6.293  1.00  0.63           H  
ATOM   3604  HE2 TYR A 243       4.950  24.363  -3.339  1.00  0.63           H  
ATOM   3605  HH  TYR A 243       5.006  26.229  -6.281  1.00  0.63           H  
ATOM   3606  N   ALA A 244      11.232  25.006  -0.207  1.00  0.65           N  
ATOM   3607  CA  ALA A 244      12.550  24.995   0.405  1.00  0.65           C  
ATOM   3608  C   ALA A 244      12.821  23.858   1.351  1.00  0.65           C  
ATOM   3609  O   ALA A 244      11.917  23.224   1.890  1.00  0.65           O  
ATOM   3610  CB  ALA A 244      12.752  26.274   1.186  1.00  0.65           C  
ATOM   3611  H   ALA A 244      10.432  24.554   0.229  1.00  0.65           H  
ATOM   3612  HA  ALA A 244      13.275  24.926  -0.397  1.00  0.65           H  
ATOM   3613 1HB  ALA A 244      13.751  26.291   1.608  1.00  0.65           H  
ATOM   3614 2HB  ALA A 244      12.622  27.127   0.542  1.00  0.65           H  
ATOM   3615 3HB  ALA A 244      12.027  26.315   1.990  1.00  0.65           H  
ATOM   3616  N   VAL A 245      14.102  23.629   1.580  1.00  0.70           N  
ATOM   3617  CA  VAL A 245      14.511  22.707   2.618  1.00  0.70           C  
ATOM   3618  C   VAL A 245      15.303  23.534   3.616  1.00  0.70           C  
ATOM   3619  O   VAL A 245      16.256  24.226   3.249  1.00  0.70           O  
ATOM   3620  CB  VAL A 245      15.363  21.547   2.100  1.00  0.70           C  
ATOM   3621  CG1 VAL A 245      15.712  20.642   3.286  1.00  0.70           C  
ATOM   3622  CG2 VAL A 245      14.639  20.790   1.031  1.00  0.70           C  
ATOM   3623  H   VAL A 245      14.790  24.175   1.065  1.00  0.70           H  
ATOM   3624  HA  VAL A 245      13.636  22.300   3.111  1.00  0.70           H  
ATOM   3625  HB  VAL A 245      16.281  21.934   1.689  1.00  0.70           H  
ATOM   3626 1HG1 VAL A 245      16.325  19.820   2.944  1.00  0.70           H  
ATOM   3627 2HG1 VAL A 245      16.253  21.209   4.040  1.00  0.70           H  
ATOM   3628 3HG1 VAL A 245      14.793  20.255   3.719  1.00  0.70           H  
ATOM   3629 1HG2 VAL A 245      15.264  19.978   0.686  1.00  0.70           H  
ATOM   3630 2HG2 VAL A 245      13.718  20.395   1.422  1.00  0.70           H  
ATOM   3631 3HG2 VAL A 245      14.428  21.453   0.209  1.00  0.70           H  
ATOM   3632  N   VAL A 246      14.882  23.504   4.866  1.00  0.79           N  
ATOM   3633  CA  VAL A 246      15.510  24.321   5.882  1.00  0.79           C  
ATOM   3634  C   VAL A 246      16.168  23.431   6.929  1.00  0.79           C  
ATOM   3635  O   VAL A 246      15.557  22.498   7.434  1.00  0.79           O  
ATOM   3636  CB  VAL A 246      14.448  25.239   6.515  1.00  0.79           C  
ATOM   3637  CG1 VAL A 246      15.050  26.086   7.549  1.00  0.79           C  
ATOM   3638  CG2 VAL A 246      13.758  26.091   5.418  1.00  0.79           C  
ATOM   3639  H   VAL A 246      14.089  22.916   5.105  1.00  0.79           H  
ATOM   3640  HA  VAL A 246      16.274  24.939   5.419  1.00  0.79           H  
ATOM   3641  HB  VAL A 246      13.701  24.622   7.004  1.00  0.79           H  
ATOM   3642 1HG1 VAL A 246      14.248  26.681   7.959  1.00  0.79           H  
ATOM   3643 2HG1 VAL A 246      15.496  25.489   8.319  1.00  0.79           H  
ATOM   3644 3HG1 VAL A 246      15.810  26.728   7.110  1.00  0.79           H  
ATOM   3645 1HG2 VAL A 246      12.995  26.722   5.873  1.00  0.79           H  
ATOM   3646 2HG2 VAL A 246      14.487  26.707   4.931  1.00  0.79           H  
ATOM   3647 3HG2 VAL A 246      13.288  25.435   4.681  1.00  0.79           H  
ATOM   3648  N   TRP A 247      17.411  23.732   7.271  1.00  0.91           N  
ATOM   3649  CA  TRP A 247      18.224  22.945   8.196  1.00  0.91           C  
ATOM   3650  C   TRP A 247      18.649  23.722   9.438  1.00  0.91           C  
ATOM   3651  O   TRP A 247      19.772  24.237   9.465  1.00  0.91           O  
ATOM   3652  CB  TRP A 247      19.530  22.493   7.531  1.00  0.91           C  
ATOM   3653  CG  TRP A 247      19.471  21.458   6.431  1.00  0.91           C  
ATOM   3654  CD1 TRP A 247      19.646  20.121   6.619  1.00  0.91           C  
ATOM   3655  CD2 TRP A 247      19.273  21.634   4.998  1.00  0.91           C  
ATOM   3656  NE1 TRP A 247      19.577  19.452   5.422  1.00  0.91           N  
ATOM   3657  CE2 TRP A 247      19.346  20.355   4.419  1.00  0.91           C  
ATOM   3658  CE3 TRP A 247      19.055  22.740   4.176  1.00  0.91           C  
ATOM   3659  CZ2 TRP A 247      19.203  20.155   3.057  1.00  0.91           C  
ATOM   3660  CZ3 TRP A 247      18.913  22.528   2.813  1.00  0.91           C  
ATOM   3661  CH2 TRP A 247      18.982  21.272   2.272  1.00  0.91           C  
ATOM   3662  H   TRP A 247      17.840  24.538   6.824  1.00  0.91           H  
ATOM   3663  HA  TRP A 247      17.669  22.059   8.481  1.00  0.91           H  
ATOM   3664 1HB  TRP A 247      20.005  23.363   7.119  1.00  0.91           H  
ATOM   3665 2HB  TRP A 247      20.195  22.109   8.304  1.00  0.91           H  
ATOM   3666  HD1 TRP A 247      19.828  19.651   7.584  1.00  0.91           H  
ATOM   3667  HE1 TRP A 247      19.690  18.455   5.312  1.00  0.91           H  
ATOM   3668  HE3 TRP A 247      18.993  23.745   4.591  1.00  0.91           H  
ATOM   3669  HZ2 TRP A 247      19.256  19.163   2.604  1.00  0.91           H  
ATOM   3670  HZ3 TRP A 247      18.740  23.384   2.180  1.00  0.91           H  
ATOM   3671  HH2 TRP A 247      18.853  21.150   1.200  1.00  0.91           H  
ATOM   3672  N   PRO A 248      17.767  23.929  10.435  1.00  1.05           N  
ATOM   3673  CA  PRO A 248      18.066  24.684  11.628  1.00  1.05           C  
ATOM   3674  C   PRO A 248      19.105  23.968  12.454  1.00  1.05           C  
ATOM   3675  O   PRO A 248      18.893  22.808  12.801  1.00  1.05           O  
ATOM   3676  CB  PRO A 248      16.705  24.723  12.345  1.00  1.05           C  
ATOM   3677  CG  PRO A 248      15.934  23.550  11.826  1.00  1.05           C  
ATOM   3678  CD  PRO A 248      16.430  23.310  10.420  1.00  1.05           C  
ATOM   3679  HA  PRO A 248      18.429  25.662  11.351  1.00  1.05           H  
ATOM   3680 1HB  PRO A 248      16.857  24.702  13.435  1.00  1.05           H  
ATOM   3681 2HB  PRO A 248      16.189  25.614  12.122  1.00  1.05           H  
ATOM   3682 1HG  PRO A 248      16.055  22.703  12.455  1.00  1.05           H  
ATOM   3683 2HG  PRO A 248      14.866  23.798  11.852  1.00  1.05           H  
ATOM   3684 1HD  PRO A 248      16.485  22.221  10.268  1.00  1.05           H  
ATOM   3685 2HD  PRO A 248      15.773  23.792   9.711  1.00  1.05           H  
ATOM   3686  N   THR A 249      20.173  24.657  12.845  1.00  1.16           N  
ATOM   3687  CA  THR A 249      21.196  23.987  13.629  1.00  1.16           C  
ATOM   3688  C   THR A 249      20.581  23.466  14.940  1.00  1.16           C  
ATOM   3689  O   THR A 249      19.901  24.241  15.612  1.00  1.16           O  
ATOM   3690  CB  THR A 249      22.352  24.959  13.955  1.00  1.16           C  
ATOM   3691  OG1 THR A 249      22.906  25.485  12.735  1.00  1.16           O  
ATOM   3692  CG2 THR A 249      23.447  24.235  14.729  1.00  1.16           C  
ATOM   3693  H   THR A 249      20.331  25.625  12.552  1.00  1.16           H  
ATOM   3694  HA  THR A 249      21.582  23.182  13.025  1.00  1.16           H  
ATOM   3695  HB  THR A 249      21.974  25.786  14.555  1.00  1.16           H  
ATOM   3696  HG1 THR A 249      22.298  26.173  12.369  1.00  1.16           H  
ATOM   3697 1HG2 THR A 249      24.252  24.934  14.950  1.00  1.16           H  
ATOM   3698 2HG2 THR A 249      23.041  23.847  15.661  1.00  1.16           H  
ATOM   3699 3HG2 THR A 249      23.833  23.413  14.131  1.00  1.16           H  
ATOM   3700  N   GLY A 250      20.778  22.187  15.347  1.00  1.20           N  
ATOM   3701  CA  GLY A 250      21.488  21.056  14.709  1.00  1.20           C  
ATOM   3702  C   GLY A 250      20.483  19.943  14.381  1.00  1.20           C  
ATOM   3703  O   GLY A 250      20.795  18.757  14.487  1.00  1.20           O  
ATOM   3704  H   GLY A 250      20.348  21.957  16.230  1.00  1.20           H  
ATOM   3705 1HA  GLY A 250      22.020  21.344  13.813  1.00  1.20           H  
ATOM   3706 2HA  GLY A 250      22.235  20.672  15.400  1.00  1.20           H  
ATOM   3707  N   ARG A 251      19.253  20.350  14.101  1.00  1.16           N  
ATOM   3708  CA  ARG A 251      18.103  19.477  13.854  1.00  1.16           C  
ATOM   3709  C   ARG A 251      17.976  18.946  12.431  1.00  1.16           C  
ATOM   3710  O   ARG A 251      18.544  19.482  11.476  1.00  1.16           O  
ATOM   3711  CB  ARG A 251      16.810  20.207  14.149  1.00  1.16           C  
ATOM   3712  CG  ARG A 251      16.569  20.627  15.582  1.00  1.16           C  
ATOM   3713  CD  ARG A 251      15.281  21.401  15.700  1.00  1.16           C  
ATOM   3714  NE  ARG A 251      14.102  20.572  15.407  1.00  1.16           N  
ATOM   3715  CZ  ARG A 251      13.426  19.850  16.328  1.00  1.16           C  
ATOM   3716  NH1 ARG A 251      13.813  19.877  17.588  1.00  1.16           N  
ATOM   3717  NH2 ARG A 251      12.374  19.111  15.981  1.00  1.16           N  
ATOM   3718  H   ARG A 251      19.112  21.351  13.982  1.00  1.16           H  
ATOM   3719  HA  ARG A 251      18.184  18.624  14.527  1.00  1.16           H  
ATOM   3720 1HB  ARG A 251      16.824  21.098  13.579  1.00  1.16           H  
ATOM   3721 2HB  ARG A 251      15.957  19.617  13.809  1.00  1.16           H  
ATOM   3722 1HG  ARG A 251      16.515  19.748  16.222  1.00  1.16           H  
ATOM   3723 2HG  ARG A 251      17.389  21.272  15.907  1.00  1.16           H  
ATOM   3724 1HD  ARG A 251      15.182  21.790  16.712  1.00  1.16           H  
ATOM   3725 2HD  ARG A 251      15.296  22.232  14.992  1.00  1.16           H  
ATOM   3726  HE  ARG A 251      13.780  20.523  14.444  1.00  1.16           H  
ATOM   3727 1HH1 ARG A 251      14.610  20.436  17.859  1.00  1.16           H  
ATOM   3728 2HH1 ARG A 251      13.313  19.341  18.282  1.00  1.16           H  
ATOM   3729 1HH2 ARG A 251      12.038  19.062  14.997  1.00  1.16           H  
ATOM   3730 2HH2 ARG A 251      11.884  18.580  16.678  1.00  1.16           H  
ATOM   3731  N   ALA A 252      17.178  17.889  12.297  1.00  1.06           N  
ATOM   3732  CA  ALA A 252      16.823  17.350  10.997  1.00  1.06           C  
ATOM   3733  C   ALA A 252      16.077  18.435  10.214  1.00  1.06           C  
ATOM   3734  O   ALA A 252      15.387  19.250  10.826  1.00  1.06           O  
ATOM   3735  CB  ALA A 252      15.943  16.130  11.157  1.00  1.06           C  
ATOM   3736  H   ALA A 252      16.779  17.468  13.123  1.00  1.06           H  
ATOM   3737  HA  ALA A 252      17.744  17.085  10.487  1.00  1.06           H  
ATOM   3738 1HB  ALA A 252      15.658  15.716  10.193  1.00  1.06           H  
ATOM   3739 2HB  ALA A 252      16.465  15.369  11.733  1.00  1.06           H  
ATOM   3740 3HB  ALA A 252      15.057  16.447  11.679  1.00  1.06           H  
ATOM   3741  N   PRO A 253      16.188  18.466   8.882  1.00  0.93           N  
ATOM   3742  CA  PRO A 253      15.559  19.428   8.006  1.00  0.93           C  
ATOM   3743  C   PRO A 253      14.044  19.399   7.913  1.00  0.93           C  
ATOM   3744  O   PRO A 253      13.398  18.355   8.080  1.00  0.93           O  
ATOM   3745  CB  PRO A 253      16.170  19.084   6.650  1.00  0.93           C  
ATOM   3746  CG  PRO A 253      16.667  17.676   6.786  1.00  0.93           C  
ATOM   3747  CD  PRO A 253      17.073  17.520   8.196  1.00  0.93           C  
ATOM   3748  HA  PRO A 253      15.890  20.410   8.336  1.00  0.93           H  
ATOM   3749 1HB  PRO A 253      15.394  19.172   5.885  1.00  0.93           H  
ATOM   3750 2HB  PRO A 253      16.927  19.815   6.394  1.00  0.93           H  
ATOM   3751 1HG  PRO A 253      15.900  16.966   6.513  1.00  0.93           H  
ATOM   3752 2HG  PRO A 253      17.508  17.525   6.118  1.00  0.93           H  
ATOM   3753 1HD  PRO A 253      16.885  16.486   8.480  1.00  0.93           H  
ATOM   3754 2HD  PRO A 253      18.126  17.813   8.323  1.00  0.93           H  
ATOM   3755  N   ILE A 254      13.519  20.583   7.612  1.00  0.81           N  
ATOM   3756  CA  ILE A 254      12.121  20.846   7.343  1.00  0.81           C  
ATOM   3757  C   ILE A 254      11.900  21.096   5.866  1.00  0.81           C  
ATOM   3758  O   ILE A 254      12.607  21.911   5.276  1.00  0.81           O  
ATOM   3759  CB  ILE A 254      11.603  22.083   8.096  1.00  0.81           C  
ATOM   3760  CG1 ILE A 254      11.662  21.868   9.594  1.00  0.81           C  
ATOM   3761  CG2 ILE A 254      10.188  22.447   7.606  1.00  0.81           C  
ATOM   3762  CD1 ILE A 254      12.987  22.261  10.190  1.00  0.81           C  
ATOM   3763  H   ILE A 254      14.163  21.366   7.541  1.00  0.81           H  
ATOM   3764  HA  ILE A 254      11.565  19.984   7.656  1.00  0.81           H  
ATOM   3765  HB  ILE A 254      12.264  22.917   7.887  1.00  0.81           H  
ATOM   3766 1HG1 ILE A 254      10.883  22.456  10.066  1.00  0.81           H  
ATOM   3767 2HG1 ILE A 254      11.486  20.819   9.812  1.00  0.81           H  
ATOM   3768 1HG2 ILE A 254       9.846  23.338   8.120  1.00  0.81           H  
ATOM   3769 2HG2 ILE A 254      10.205  22.642   6.538  1.00  0.81           H  
ATOM   3770 3HG2 ILE A 254       9.513  21.620   7.806  1.00  0.81           H  
ATOM   3771 1HD1 ILE A 254      12.967  22.083  11.265  1.00  0.81           H  
ATOM   3772 2HD1 ILE A 254      13.787  21.672   9.746  1.00  0.81           H  
ATOM   3773 3HD1 ILE A 254      13.171  23.318   9.998  1.00  0.81           H  
ATOM   3774  N   VAL A 255      10.969  20.391   5.244  1.00  0.72           N  
ATOM   3775  CA  VAL A 255      10.741  20.660   3.833  1.00  0.72           C  
ATOM   3776  C   VAL A 255       9.443  21.481   3.791  1.00  0.72           C  
ATOM   3777  O   VAL A 255       8.447  21.114   4.410  1.00  0.72           O  
ATOM   3778  CB  VAL A 255      10.634  19.378   3.003  1.00  0.72           C  
ATOM   3779  CG1 VAL A 255      10.483  19.739   1.534  1.00  0.72           C  
ATOM   3780  CG2 VAL A 255      11.847  18.506   3.236  1.00  0.72           C  
ATOM   3781  H   VAL A 255      10.415  19.718   5.768  1.00  0.72           H  
ATOM   3782  HA  VAL A 255      11.550  21.260   3.428  1.00  0.72           H  
ATOM   3783  HB  VAL A 255       9.744  18.841   3.296  1.00  0.72           H  
ATOM   3784 1HG1 VAL A 255      10.387  18.831   0.949  1.00  0.72           H  
ATOM   3785 2HG1 VAL A 255       9.626  20.369   1.367  1.00  0.72           H  
ATOM   3786 3HG1 VAL A 255      11.370  20.277   1.227  1.00  0.72           H  
ATOM   3787 1HG2 VAL A 255      11.754  17.601   2.651  1.00  0.72           H  
ATOM   3788 2HG2 VAL A 255      12.741  19.034   2.941  1.00  0.72           H  
ATOM   3789 3HG2 VAL A 255      11.912  18.250   4.294  1.00  0.72           H  
ATOM   3790  N   LEU A 256       9.503  22.644   3.158  1.00  0.67           N  
ATOM   3791  CA  LEU A 256       8.417  23.629   3.135  1.00  0.67           C  
ATOM   3792  C   LEU A 256       7.929  24.048   1.761  1.00  0.67           C  
ATOM   3793  O   LEU A 256       8.720  24.398   0.886  1.00  0.67           O  
ATOM   3794  CB  LEU A 256       8.888  24.885   3.877  1.00  0.67           C  
ATOM   3795  CG  LEU A 256       8.020  26.151   3.804  1.00  0.67           C  
ATOM   3796  CD1 LEU A 256       6.700  25.941   4.479  1.00  0.67           C  
ATOM   3797  CD2 LEU A 256       8.764  27.274   4.482  1.00  0.67           C  
ATOM   3798  H   LEU A 256      10.364  22.867   2.672  1.00  0.67           H  
ATOM   3799  HA  LEU A 256       7.569  23.204   3.667  1.00  0.67           H  
ATOM   3800 1HB  LEU A 256       8.987  24.628   4.932  1.00  0.67           H  
ATOM   3801 2HB  LEU A 256       9.881  25.147   3.501  1.00  0.67           H  
ATOM   3802  HG  LEU A 256       7.840  26.405   2.759  1.00  0.67           H  
ATOM   3803 1HD1 LEU A 256       6.106  26.847   4.432  1.00  0.67           H  
ATOM   3804 2HD1 LEU A 256       6.155  25.134   4.001  1.00  0.67           H  
ATOM   3805 3HD1 LEU A 256       6.897  25.693   5.509  1.00  0.67           H  
ATOM   3806 1HD2 LEU A 256       8.167  28.162   4.415  1.00  0.67           H  
ATOM   3807 2HD2 LEU A 256       8.937  27.023   5.531  1.00  0.67           H  
ATOM   3808 3HD2 LEU A 256       9.716  27.434   3.987  1.00  0.67           H  
ATOM   3809  N   ALA A 257       6.613  24.009   1.572  1.00  0.64           N  
ATOM   3810  CA  ALA A 257       5.996  24.488   0.349  1.00  0.64           C  
ATOM   3811  C   ALA A 257       4.943  25.544   0.649  1.00  0.64           C  
ATOM   3812  O   ALA A 257       4.013  25.326   1.434  1.00  0.64           O  
ATOM   3813  CB  ALA A 257       5.351  23.345  -0.400  1.00  0.64           C  
ATOM   3814  H   ALA A 257       6.010  23.645   2.308  1.00  0.64           H  
ATOM   3815  HA  ALA A 257       6.761  24.958  -0.262  1.00  0.64           H  
ATOM   3816 1HB  ALA A 257       4.891  23.704  -1.291  1.00  0.64           H  
ATOM   3817 2HB  ALA A 257       6.101  22.594  -0.646  1.00  0.64           H  
ATOM   3818 3HB  ALA A 257       4.585  22.893   0.231  1.00  0.64           H  
ATOM   3819  N   VAL A 258       5.082  26.691  -0.007  1.00  0.64           N  
ATOM   3820  CA  VAL A 258       4.138  27.788   0.140  1.00  0.64           C  
ATOM   3821  C   VAL A 258       3.627  28.250  -1.219  1.00  0.64           C  
ATOM   3822  O   VAL A 258       4.403  28.506  -2.143  1.00  0.64           O  
ATOM   3823  CB  VAL A 258       4.772  28.980   0.877  1.00  0.64           C  
ATOM   3824  CG1 VAL A 258       3.769  30.115   0.976  1.00  0.64           C  
ATOM   3825  CG2 VAL A 258       5.262  28.570   2.274  1.00  0.64           C  
ATOM   3826  H   VAL A 258       5.887  26.821  -0.621  1.00  0.64           H  
ATOM   3827  HA  VAL A 258       3.284  27.435   0.714  1.00  0.64           H  
ATOM   3828  HB  VAL A 258       5.624  29.341   0.296  1.00  0.64           H  
ATOM   3829 1HG1 VAL A 258       4.245  30.938   1.476  1.00  0.64           H  
ATOM   3830 2HG1 VAL A 258       3.456  30.429  -0.014  1.00  0.64           H  
ATOM   3831 3HG1 VAL A 258       2.902  29.798   1.542  1.00  0.64           H  
ATOM   3832 1HG2 VAL A 258       5.715  29.430   2.760  1.00  0.64           H  
ATOM   3833 2HG2 VAL A 258       4.434  28.216   2.874  1.00  0.64           H  
ATOM   3834 3HG2 VAL A 258       5.997  27.786   2.175  1.00  0.64           H  
ATOM   3835  N   TYR A 259       2.322  28.405  -1.326  1.00  0.66           N  
ATOM   3836  CA  TYR A 259       1.681  28.842  -2.549  1.00  0.66           C  
ATOM   3837  C   TYR A 259       0.573  29.865  -2.344  1.00  0.66           C  
ATOM   3838  O   TYR A 259      -0.285  29.690  -1.491  1.00  0.66           O  
ATOM   3839  CB  TYR A 259       1.081  27.627  -3.228  1.00  0.66           C  
ATOM   3840  CG  TYR A 259       0.200  28.028  -4.256  1.00  0.66           C  
ATOM   3841  CD1 TYR A 259       0.717  28.451  -5.394  1.00  0.66           C  
ATOM   3842  CD2 TYR A 259      -1.175  27.996  -4.049  1.00  0.66           C  
ATOM   3843  CE1 TYR A 259      -0.061  28.835  -6.366  1.00  0.66           C  
ATOM   3844  CE2 TYR A 259      -2.000  28.396  -5.050  1.00  0.66           C  
ATOM   3845  CZ  TYR A 259      -1.433  28.813  -6.216  1.00  0.66           C  
ATOM   3846  OH  TYR A 259      -2.204  29.146  -7.275  1.00  0.66           O  
ATOM   3847  H   TYR A 259       1.735  28.146  -0.541  1.00  0.66           H  
ATOM   3848  HA  TYR A 259       2.432  29.297  -3.194  1.00  0.66           H  
ATOM   3849 1HB  TYR A 259       1.872  27.010  -3.666  1.00  0.66           H  
ATOM   3850 2HB  TYR A 259       0.533  27.021  -2.508  1.00  0.66           H  
ATOM   3851  HD1 TYR A 259       1.770  28.458  -5.526  1.00  0.66           H  
ATOM   3852  HD2 TYR A 259      -1.589  27.645  -3.104  1.00  0.66           H  
ATOM   3853  HE1 TYR A 259       0.397  29.135  -7.280  1.00  0.66           H  
ATOM   3854  HE2 TYR A 259      -3.087  28.365  -4.928  1.00  0.66           H  
ATOM   3855  HH  TYR A 259      -1.634  29.422  -7.998  1.00  0.66           H  
ATOM   3856  N   THR A 260       0.559  30.923  -3.154  1.00  0.72           N  
ATOM   3857  CA  THR A 260      -0.507  31.907  -3.051  1.00  0.72           C  
ATOM   3858  C   THR A 260      -1.148  32.217  -4.415  1.00  0.72           C  
ATOM   3859  O   THR A 260      -0.476  32.194  -5.453  1.00  0.72           O  
ATOM   3860  CB  THR A 260       0.067  33.203  -2.461  1.00  0.72           C  
ATOM   3861  OG1 THR A 260       1.026  33.736  -3.382  1.00  0.72           O  
ATOM   3862  CG2 THR A 260       0.796  32.926  -1.123  1.00  0.72           C  
ATOM   3863  H   THR A 260       1.298  31.046  -3.841  1.00  0.72           H  
ATOM   3864  HA  THR A 260      -1.280  31.521  -2.396  1.00  0.72           H  
ATOM   3865  HB  THR A 260      -0.737  33.921  -2.303  1.00  0.72           H  
ATOM   3866  HG1 THR A 260       1.664  33.032  -3.588  1.00  0.72           H  
ATOM   3867 1HG2 THR A 260       1.202  33.855  -0.741  1.00  0.72           H  
ATOM   3868 2HG2 THR A 260       0.106  32.514  -0.412  1.00  0.72           H  
ATOM   3869 3HG2 THR A 260       1.607  32.225  -1.279  1.00  0.72           H  
ATOM   3870  N   ARG A 261      -2.431  32.609  -4.405  1.00  0.81           N  
ATOM   3871  CA  ARG A 261      -3.084  33.038  -5.649  1.00  0.81           C  
ATOM   3872  C   ARG A 261      -4.213  34.041  -5.536  1.00  0.81           C  
ATOM   3873  O   ARG A 261      -5.180  33.858  -4.787  1.00  0.81           O  
ATOM   3874  CB  ARG A 261      -3.611  31.834  -6.394  1.00  0.81           C  
ATOM   3875  CG  ARG A 261      -4.380  32.120  -7.688  1.00  0.81           C  
ATOM   3876  CD  ARG A 261      -4.574  30.867  -8.492  1.00  0.81           C  
ATOM   3877  NE  ARG A 261      -5.308  29.827  -7.736  1.00  0.81           N  
ATOM   3878  CZ  ARG A 261      -6.643  29.632  -7.780  1.00  0.81           C  
ATOM   3879  NH1 ARG A 261      -7.385  30.382  -8.568  1.00  0.81           N  
ATOM   3880  NH2 ARG A 261      -7.208  28.690  -7.030  1.00  0.81           N  
ATOM   3881  H   ARG A 261      -2.952  32.565  -3.528  1.00  0.81           H  
ATOM   3882  HA  ARG A 261      -2.317  33.496  -6.273  1.00  0.81           H  
ATOM   3883 1HB  ARG A 261      -2.764  31.297  -6.687  1.00  0.81           H  
ATOM   3884 2HB  ARG A 261      -4.211  31.201  -5.741  1.00  0.81           H  
ATOM   3885 1HG  ARG A 261      -5.359  32.532  -7.446  1.00  0.81           H  
ATOM   3886 2HG  ARG A 261      -3.827  32.844  -8.291  1.00  0.81           H  
ATOM   3887 1HD  ARG A 261      -5.154  31.109  -9.384  1.00  0.81           H  
ATOM   3888 2HD  ARG A 261      -3.612  30.473  -8.798  1.00  0.81           H  
ATOM   3889  HE  ARG A 261      -4.767  29.231  -7.113  1.00  0.81           H  
ATOM   3890 1HH1 ARG A 261      -6.944  31.106  -9.121  1.00  0.81           H  
ATOM   3891 2HH1 ARG A 261      -8.385  30.245  -8.603  1.00  0.81           H  
ATOM   3892 1HH2 ARG A 261      -6.636  28.118  -6.378  1.00  0.81           H  
ATOM   3893 2HH2 ARG A 261      -8.204  28.551  -7.062  1.00  0.81           H  
ATOM   3894  N   ALA A 262      -4.100  35.101  -6.330  1.00  0.96           N  
ATOM   3895  CA  ALA A 262      -5.135  36.107  -6.439  1.00  0.96           C  
ATOM   3896  C   ALA A 262      -6.088  35.733  -7.589  1.00  0.96           C  
ATOM   3897  O   ALA A 262      -5.658  35.085  -8.540  1.00  0.96           O  
ATOM   3898  CB  ALA A 262      -4.504  37.448  -6.670  1.00  0.96           C  
ATOM   3899  H   ALA A 262      -3.253  35.219  -6.897  1.00  0.96           H  
ATOM   3900  HA  ALA A 262      -5.682  36.129  -5.502  1.00  0.96           H  
ATOM   3901 1HB  ALA A 262      -5.288  38.166  -6.730  1.00  0.96           H  
ATOM   3902 2HB  ALA A 262      -3.837  37.698  -5.848  1.00  0.96           H  
ATOM   3903 3HB  ALA A 262      -3.935  37.439  -7.606  1.00  0.96           H  
ATOM   3904  N   PRO A 263      -7.386  36.074  -7.527  1.00  1.15           N  
ATOM   3905  CA  PRO A 263      -8.368  35.871  -8.586  1.00  1.15           C  
ATOM   3906  C   PRO A 263      -8.264  36.822  -9.789  1.00  1.15           C  
ATOM   3907  O   PRO A 263      -8.872  36.555 -10.829  1.00  1.15           O  
ATOM   3908  CB  PRO A 263      -9.687  36.086  -7.839  1.00  1.15           C  
ATOM   3909  CG  PRO A 263      -9.337  37.029  -6.713  1.00  1.15           C  
ATOM   3910  CD  PRO A 263      -7.939  36.652  -6.299  1.00  1.15           C  
ATOM   3911  HA  PRO A 263      -8.294  34.831  -8.931  1.00  1.15           H  
ATOM   3912 1HB  PRO A 263     -10.435  36.510  -8.525  1.00  1.15           H  
ATOM   3913 2HB  PRO A 263     -10.082  35.123  -7.485  1.00  1.15           H  
ATOM   3914 1HG  PRO A 263      -9.381  38.076  -7.055  1.00  1.15           H  
ATOM   3915 2HG  PRO A 263     -10.056  36.936  -5.887  1.00  1.15           H  
ATOM   3916 1HD  PRO A 263      -7.410  37.573  -5.999  1.00  1.15           H  
ATOM   3917 2HD  PRO A 263      -7.971  35.905  -5.495  1.00  1.15           H  
ATOM   3918  N   ASN A 264      -7.527  37.930  -9.661  1.00  1.36           N  
ATOM   3919  CA  ASN A 264      -7.477  38.918 -10.740  1.00  1.36           C  
ATOM   3920  C   ASN A 264      -6.093  39.531 -10.935  1.00  1.36           C  
ATOM   3921  O   ASN A 264      -5.368  39.788  -9.979  1.00  1.36           O  
ATOM   3922  CB  ASN A 264      -8.463  40.055 -10.484  1.00  1.36           C  
ATOM   3923  CG  ASN A 264      -9.922  39.637 -10.449  1.00  1.36           C  
ATOM   3924  OD1 ASN A 264     -10.547  39.390 -11.486  1.00  1.36           O  
ATOM   3925  ND2 ASN A 264     -10.476  39.594  -9.267  1.00  1.36           N  
ATOM   3926  H   ASN A 264      -7.029  38.118  -8.800  1.00  1.36           H  
ATOM   3927  HA  ASN A 264      -7.740  38.421 -11.674  1.00  1.36           H  
ATOM   3928 1HB  ASN A 264      -8.218  40.517  -9.521  1.00  1.36           H  
ATOM   3929 2HB  ASN A 264      -8.337  40.821 -11.248  1.00  1.36           H  
ATOM   3930 1HD2 ASN A 264     -11.437  39.341  -9.173  1.00  1.36           H  
ATOM   3931 2HD2 ASN A 264      -9.933  39.842  -8.457  1.00  1.36           H  
ATOM   3932  N   LYS A 265      -5.784  39.899 -12.179  1.00  1.56           N  
ATOM   3933  CA  LYS A 265      -4.522  40.568 -12.521  1.00  1.56           C  
ATOM   3934  C   LYS A 265      -4.266  41.805 -11.663  1.00  1.56           C  
ATOM   3935  O   LYS A 265      -3.144  42.069 -11.226  1.00  1.56           O  
ATOM   3936  CB  LYS A 265      -4.545  41.024 -13.981  1.00  1.56           C  
ATOM   3937  CG  LYS A 265      -3.241  41.629 -14.475  1.00  1.56           C  
ATOM   3938  CD  LYS A 265      -3.324  41.968 -15.958  1.00  1.56           C  
ATOM   3939  CE  LYS A 265      -2.038  42.611 -16.455  1.00  1.56           C  
ATOM   3940  NZ  LYS A 265      -2.112  42.952 -17.903  1.00  1.56           N  
ATOM   3941  H   LYS A 265      -6.424  39.671 -12.927  1.00  1.56           H  
ATOM   3942  HA  LYS A 265      -3.703  39.863 -12.368  1.00  1.56           H  
ATOM   3943 1HB  LYS A 265      -4.837  40.218 -14.632  1.00  1.56           H  
ATOM   3944 2HB  LYS A 265      -5.302  41.804 -14.089  1.00  1.56           H  
ATOM   3945 1HG  LYS A 265      -3.023  42.535 -13.910  1.00  1.56           H  
ATOM   3946 2HG  LYS A 265      -2.433  40.913 -14.319  1.00  1.56           H  
ATOM   3947 1HD  LYS A 265      -3.510  41.053 -16.525  1.00  1.56           H  
ATOM   3948 2HD  LYS A 265      -4.154  42.655 -16.124  1.00  1.56           H  
ATOM   3949 1HE  LYS A 265      -1.851  43.521 -15.886  1.00  1.56           H  
ATOM   3950 2HE  LYS A 265      -1.211  41.919 -16.296  1.00  1.56           H  
ATOM   3951 1HZ  LYS A 265      -1.242  43.375 -18.195  1.00  1.56           H  
ATOM   3952 2HZ  LYS A 265      -2.274  42.113 -18.441  1.00  1.56           H  
ATOM   3953 3HZ  LYS A 265      -2.869  43.602 -18.058  1.00  1.56           H  
ATOM   3954  N   ASP A 266      -5.338  42.547 -11.397  1.00  1.66           N  
ATOM   3955  CA  ASP A 266      -5.310  43.793 -10.639  1.00  1.66           C  
ATOM   3956  C   ASP A 266      -4.782  43.632  -9.211  1.00  1.66           C  
ATOM   3957  O   ASP A 266      -4.326  44.603  -8.604  1.00  1.66           O  
ATOM   3958  CB  ASP A 266      -6.718  44.388 -10.575  1.00  1.66           C  
ATOM   3959  CG  ASP A 266      -7.211  44.951 -11.913  1.00  1.66           C  
ATOM   3960  OD1 ASP A 266      -6.419  45.103 -12.816  1.00  1.66           O  
ATOM   3961  OD2 ASP A 266      -8.383  45.216 -12.017  1.00  1.66           O  
ATOM   3962  H   ASP A 266      -6.222  42.238 -11.769  1.00  1.66           H  
ATOM   3963  HA  ASP A 266      -4.658  44.492 -11.163  1.00  1.66           H  
ATOM   3964 1HB  ASP A 266      -7.416  43.618 -10.236  1.00  1.66           H  
ATOM   3965 2HB  ASP A 266      -6.737  45.186  -9.832  1.00  1.66           H  
ATOM   3966  N   ASP A 267      -4.875  42.422  -8.660  1.00  1.64           N  
ATOM   3967  CA  ASP A 267      -4.438  42.149  -7.301  1.00  1.64           C  
ATOM   3968  C   ASP A 267      -2.938  41.866  -7.235  1.00  1.64           C  
ATOM   3969  O   ASP A 267      -2.360  41.794  -6.148  1.00  1.64           O  
ATOM   3970  CB  ASP A 267      -5.165  40.924  -6.785  1.00  1.64           C  
ATOM   3971  CG  ASP A 267      -6.670  41.083  -6.577  1.00  1.64           C  
ATOM   3972  OD1 ASP A 267      -7.139  42.178  -6.360  1.00  1.64           O  
ATOM   3973  OD2 ASP A 267      -7.345  40.083  -6.668  1.00  1.64           O  
ATOM   3974  H   ASP A 267      -5.215  41.633  -9.208  1.00  1.64           H  
ATOM   3975  HA  ASP A 267      -4.664  43.013  -6.678  1.00  1.64           H  
ATOM   3976 1HB  ASP A 267      -5.011  40.153  -7.524  1.00  1.64           H  
ATOM   3977 2HB  ASP A 267      -4.705  40.588  -5.854  1.00  1.64           H  
ATOM   3978  N   LYS A 268      -2.311  41.677  -8.397  1.00  1.50           N  
ATOM   3979  CA  LYS A 268      -0.898  41.338  -8.494  1.00  1.50           C  
ATOM   3980  C   LYS A 268      -0.547  40.169  -7.575  1.00  1.50           C  
ATOM   3981  O   LYS A 268      -1.174  39.120  -7.631  1.00  1.50           O  
ATOM   3982  CB  LYS A 268      -0.051  42.569  -8.175  1.00  1.50           C  
ATOM   3983  CG  LYS A 268      -0.327  43.743  -9.107  1.00  1.50           C  
ATOM   3984  CD  LYS A 268       0.589  44.921  -8.817  1.00  1.50           C  
ATOM   3985  CE  LYS A 268       0.279  46.095  -9.736  1.00  1.50           C  
ATOM   3986  NZ  LYS A 268       1.144  47.272  -9.445  1.00  1.50           N  
ATOM   3987  H   LYS A 268      -2.822  41.782  -9.273  1.00  1.50           H  
ATOM   3988  HA  LYS A 268      -0.691  41.031  -9.520  1.00  1.50           H  
ATOM   3989 1HB  LYS A 268      -0.228  42.895  -7.149  1.00  1.50           H  
ATOM   3990 2HB  LYS A 268       1.007  42.320  -8.274  1.00  1.50           H  
ATOM   3991 1HG  LYS A 268      -0.188  43.422 -10.140  1.00  1.50           H  
ATOM   3992 2HG  LYS A 268      -1.367  44.061  -8.988  1.00  1.50           H  
ATOM   3993 1HD  LYS A 268       0.455  45.234  -7.780  1.00  1.50           H  
ATOM   3994 2HD  LYS A 268       1.627  44.620  -8.958  1.00  1.50           H  
ATOM   3995 1HE  LYS A 268       0.433  45.789 -10.769  1.00  1.50           H  
ATOM   3996 2HE  LYS A 268      -0.766  46.382  -9.605  1.00  1.50           H  
ATOM   3997 1HZ  LYS A 268       0.907  48.028 -10.072  1.00  1.50           H  
ATOM   3998 2HZ  LYS A 268       0.998  47.570  -8.490  1.00  1.50           H  
ATOM   3999 3HZ  LYS A 268       2.113  47.019  -9.573  1.00  1.50           H  
ATOM   4000  N   HIS A 269       0.452  40.335  -6.727  1.00  1.30           N  
ATOM   4001  CA  HIS A 269       0.851  39.261  -5.833  1.00  1.30           C  
ATOM   4002  C   HIS A 269       1.539  39.841  -4.609  1.00  1.30           C  
ATOM   4003  O   HIS A 269       1.929  41.010  -4.606  1.00  1.30           O  
ATOM   4004  CB  HIS A 269       1.765  38.247  -6.555  1.00  1.30           C  
ATOM   4005  CG  HIS A 269       3.072  38.812  -7.037  1.00  1.30           C  
ATOM   4006  ND1 HIS A 269       3.194  39.504  -8.234  1.00  1.30           N  
ATOM   4007  CD2 HIS A 269       4.313  38.790  -6.488  1.00  1.30           C  
ATOM   4008  CE1 HIS A 269       4.450  39.887  -8.392  1.00  1.30           C  
ATOM   4009  NE2 HIS A 269       5.150  39.467  -7.351  1.00  1.30           N  
ATOM   4010  H   HIS A 269       0.942  41.214  -6.686  1.00  1.30           H  
ATOM   4011  HA  HIS A 269      -0.034  38.726  -5.488  1.00  1.30           H  
ATOM   4012 1HB  HIS A 269       1.985  37.417  -5.882  1.00  1.30           H  
ATOM   4013 2HB  HIS A 269       1.237  37.828  -7.414  1.00  1.30           H  
ATOM   4014  HD2 HIS A 269       4.596  38.327  -5.539  1.00  1.30           H  
ATOM   4015  HE1 HIS A 269       4.842  40.450  -9.237  1.00  1.30           H  
ATOM   4016  HE2 HIS A 269       6.141  39.619  -7.210  1.00  1.30           H  
ATOM   4017  N   SER A 270       1.707  39.027  -3.573  1.00  1.10           N  
ATOM   4018  CA  SER A 270       2.374  39.505  -2.374  1.00  1.10           C  
ATOM   4019  C   SER A 270       3.423  38.587  -1.790  1.00  1.10           C  
ATOM   4020  O   SER A 270       3.125  37.529  -1.224  1.00  1.10           O  
ATOM   4021  CB  SER A 270       1.361  39.785  -1.304  1.00  1.10           C  
ATOM   4022  OG  SER A 270       2.011  40.109  -0.102  1.00  1.10           O  
ATOM   4023  H   SER A 270       1.368  38.077  -3.621  1.00  1.10           H  
ATOM   4024  HA  SER A 270       2.872  40.443  -2.623  1.00  1.10           H  
ATOM   4025 1HB  SER A 270       0.725  40.614  -1.611  1.00  1.10           H  
ATOM   4026 2HB  SER A 270       0.723  38.916  -1.163  1.00  1.10           H  
ATOM   4027  HG  SER A 270       1.313  40.403   0.501  1.00  1.10           H  
ATOM   4028  N   GLU A 271       4.659  39.053  -1.868  1.00  0.94           N  
ATOM   4029  CA  GLU A 271       5.791  38.304  -1.369  1.00  0.94           C  
ATOM   4030  C   GLU A 271       5.683  38.232   0.147  1.00  0.94           C  
ATOM   4031  O   GLU A 271       6.103  37.258   0.770  1.00  0.94           O  
ATOM   4032  CB  GLU A 271       7.082  38.978  -1.803  1.00  0.94           C  
ATOM   4033  CG  GLU A 271       7.236  38.990  -3.313  1.00  0.94           C  
ATOM   4034  CD  GLU A 271       8.584  39.440  -3.812  1.00  0.94           C  
ATOM   4035  OE1 GLU A 271       9.267  40.152  -3.121  1.00  0.94           O  
ATOM   4036  OE2 GLU A 271       8.950  39.005  -4.887  1.00  0.94           O  
ATOM   4037  H   GLU A 271       4.813  39.941  -2.327  1.00  0.94           H  
ATOM   4038  HA  GLU A 271       5.759  37.291  -1.771  1.00  0.94           H  
ATOM   4039 1HB  GLU A 271       7.101  40.007  -1.443  1.00  0.94           H  
ATOM   4040 2HB  GLU A 271       7.939  38.458  -1.370  1.00  0.94           H  
ATOM   4041 1HG  GLU A 271       6.968  38.037  -3.716  1.00  0.94           H  
ATOM   4042 2HG  GLU A 271       6.497  39.696  -3.692  1.00  0.94           H  
ATOM   4043  N   ALA A 272       5.099  39.291   0.732  1.00  0.82           N  
ATOM   4044  CA  ALA A 272       4.900  39.380   2.169  1.00  0.82           C  
ATOM   4045  C   ALA A 272       4.012  38.243   2.644  1.00  0.82           C  
ATOM   4046  O   ALA A 272       4.286  37.645   3.686  1.00  0.82           O  
ATOM   4047  CB  ALA A 272       4.281  40.716   2.536  1.00  0.82           C  
ATOM   4048  H   ALA A 272       4.778  40.045   0.145  1.00  0.82           H  
ATOM   4049  HA  ALA A 272       5.869  39.285   2.656  1.00  0.82           H  
ATOM   4050 1HB  ALA A 272       4.154  40.772   3.615  1.00  0.82           H  
ATOM   4051 2HB  ALA A 272       4.935  41.522   2.204  1.00  0.82           H  
ATOM   4052 3HB  ALA A 272       3.313  40.814   2.054  1.00  0.82           H  
ATOM   4053  N   VAL A 273       2.987  37.890   1.857  1.00  0.74           N  
ATOM   4054  CA  VAL A 273       2.146  36.759   2.248  1.00  0.74           C  
ATOM   4055  C   VAL A 273       2.937  35.490   2.262  1.00  0.74           C  
ATOM   4056  O   VAL A 273       2.810  34.692   3.187  1.00  0.74           O  
ATOM   4057  CB  VAL A 273       0.982  36.507   1.314  1.00  0.74           C  
ATOM   4058  CG1 VAL A 273       0.322  35.212   1.694  1.00  0.74           C  
ATOM   4059  CG2 VAL A 273       0.047  37.537   1.448  1.00  0.74           C  
ATOM   4060  H   VAL A 273       2.774  38.438   1.018  1.00  0.74           H  
ATOM   4061  HA  VAL A 273       1.758  36.947   3.249  1.00  0.74           H  
ATOM   4062  HB  VAL A 273       1.340  36.439   0.285  1.00  0.74           H  
ATOM   4063 1HG1 VAL A 273      -0.515  35.035   1.024  1.00  0.74           H  
ATOM   4064 2HG1 VAL A 273       1.032  34.392   1.613  1.00  0.74           H  
ATOM   4065 3HG1 VAL A 273      -0.032  35.282   2.715  1.00  0.74           H  
ATOM   4066 1HG2 VAL A 273      -0.797  37.347   0.790  1.00  0.74           H  
ATOM   4067 2HG2 VAL A 273      -0.276  37.546   2.477  1.00  0.74           H  
ATOM   4068 3HG2 VAL A 273       0.506  38.477   1.199  1.00  0.74           H  
ATOM   4069  N   ILE A 274       3.756  35.286   1.237  1.00  0.70           N  
ATOM   4070  CA  ILE A 274       4.550  34.076   1.215  1.00  0.70           C  
ATOM   4071  C   ILE A 274       5.485  34.006   2.406  1.00  0.70           C  
ATOM   4072  O   ILE A 274       5.587  32.963   3.056  1.00  0.70           O  
ATOM   4073  CB  ILE A 274       5.349  33.929  -0.082  1.00  0.70           C  
ATOM   4074  CG1 ILE A 274       4.390  33.661  -1.227  1.00  0.70           C  
ATOM   4075  CG2 ILE A 274       6.398  32.831   0.081  1.00  0.70           C  
ATOM   4076  CD1 ILE A 274       4.997  33.751  -2.577  1.00  0.70           C  
ATOM   4077  H   ILE A 274       3.808  35.980   0.485  1.00  0.70           H  
ATOM   4078  HA  ILE A 274       3.866  33.233   1.271  1.00  0.70           H  
ATOM   4079  HB  ILE A 274       5.854  34.871  -0.300  1.00  0.70           H  
ATOM   4080 1HG1 ILE A 274       3.985  32.662  -1.107  1.00  0.70           H  
ATOM   4081 2HG1 ILE A 274       3.571  34.382  -1.174  1.00  0.70           H  
ATOM   4082 1HG2 ILE A 274       6.956  32.751  -0.823  1.00  0.70           H  
ATOM   4083 2HG2 ILE A 274       7.075  33.083   0.899  1.00  0.70           H  
ATOM   4084 3HG2 ILE A 274       5.929  31.889   0.286  1.00  0.70           H  
ATOM   4085 1HD1 ILE A 274       4.238  33.533  -3.305  1.00  0.70           H  
ATOM   4086 2HD1 ILE A 274       5.388  34.755  -2.738  1.00  0.70           H  
ATOM   4087 3HD1 ILE A 274       5.804  33.022  -2.667  1.00  0.70           H  
ATOM   4088  N   ALA A 275       6.166  35.106   2.707  1.00  0.67           N  
ATOM   4089  CA  ALA A 275       7.053  35.100   3.855  1.00  0.67           C  
ATOM   4090  C   ALA A 275       6.279  34.845   5.142  1.00  0.67           C  
ATOM   4091  O   ALA A 275       6.715  34.065   5.993  1.00  0.67           O  
ATOM   4092  CB  ALA A 275       7.798  36.415   3.927  1.00  0.67           C  
ATOM   4093  H   ALA A 275       6.066  35.945   2.132  1.00  0.67           H  
ATOM   4094  HA  ALA A 275       7.761  34.288   3.736  1.00  0.67           H  
ATOM   4095 1HB  ALA A 275       8.483  36.403   4.771  1.00  0.67           H  
ATOM   4096 2HB  ALA A 275       8.362  36.554   2.998  1.00  0.67           H  
ATOM   4097 3HB  ALA A 275       7.081  37.227   4.043  1.00  0.67           H  
ATOM   4098  N   ALA A 276       5.103  35.466   5.282  1.00  0.66           N  
ATOM   4099  CA  ALA A 276       4.290  35.265   6.470  1.00  0.66           C  
ATOM   4100  C   ALA A 276       3.861  33.817   6.577  1.00  0.66           C  
ATOM   4101  O   ALA A 276       3.886  33.225   7.656  1.00  0.66           O  
ATOM   4102  CB  ALA A 276       3.071  36.159   6.424  1.00  0.66           C  
ATOM   4103  H   ALA A 276       4.774  36.109   4.564  1.00  0.66           H  
ATOM   4104  HA  ALA A 276       4.891  35.513   7.342  1.00  0.66           H  
ATOM   4105 1HB  ALA A 276       2.477  36.013   7.323  1.00  0.66           H  
ATOM   4106 2HB  ALA A 276       3.387  37.199   6.357  1.00  0.66           H  
ATOM   4107 3HB  ALA A 276       2.474  35.908   5.548  1.00  0.66           H  
ATOM   4108  N   ALA A 277       3.480  33.242   5.445  1.00  0.65           N  
ATOM   4109  CA  ALA A 277       3.040  31.870   5.380  1.00  0.65           C  
ATOM   4110  C   ALA A 277       4.165  30.928   5.775  1.00  0.65           C  
ATOM   4111  O   ALA A 277       3.946  29.953   6.503  1.00  0.65           O  
ATOM   4112  CB  ALA A 277       2.554  31.597   3.980  1.00  0.65           C  
ATOM   4113  H   ALA A 277       3.477  33.787   4.589  1.00  0.65           H  
ATOM   4114  HA  ALA A 277       2.233  31.737   6.090  1.00  0.65           H  
ATOM   4115 1HB  ALA A 277       2.220  30.599   3.887  1.00  0.65           H  
ATOM   4116 2HB  ALA A 277       1.743  32.283   3.732  1.00  0.65           H  
ATOM   4117 3HB  ALA A 277       3.370  31.761   3.315  1.00  0.65           H  
ATOM   4118  N   ALA A 278       5.384  31.233   5.324  1.00  0.65           N  
ATOM   4119  CA  ALA A 278       6.541  30.438   5.689  1.00  0.65           C  
ATOM   4120  C   ALA A 278       6.782  30.523   7.193  1.00  0.65           C  
ATOM   4121  O   ALA A 278       7.054  29.512   7.846  1.00  0.65           O  
ATOM   4122  CB  ALA A 278       7.756  30.913   4.921  1.00  0.65           C  
ATOM   4123  H   ALA A 278       5.507  32.031   4.697  1.00  0.65           H  
ATOM   4124  HA  ALA A 278       6.335  29.399   5.437  1.00  0.65           H  
ATOM   4125 1HB  ALA A 278       8.624  30.314   5.181  1.00  0.65           H  
ATOM   4126 2HB  ALA A 278       7.562  30.833   3.852  1.00  0.65           H  
ATOM   4127 3HB  ALA A 278       7.956  31.952   5.168  1.00  0.65           H  
ATOM   4128  N   ARG A 279       6.620  31.726   7.767  1.00  0.66           N  
ATOM   4129  CA  ARG A 279       6.816  31.889   9.202  1.00  0.66           C  
ATOM   4130  C   ARG A 279       5.791  31.068   9.962  1.00  0.66           C  
ATOM   4131  O   ARG A 279       6.137  30.372  10.919  1.00  0.66           O  
ATOM   4132  CB  ARG A 279       6.682  33.356   9.613  1.00  0.66           C  
ATOM   4133  CG  ARG A 279       7.827  34.262   9.177  1.00  0.66           C  
ATOM   4134  CD  ARG A 279       7.587  35.693   9.528  1.00  0.66           C  
ATOM   4135  NE  ARG A 279       8.650  36.560   9.027  1.00  0.66           N  
ATOM   4136  CZ  ARG A 279       9.774  36.880   9.710  1.00  0.66           C  
ATOM   4137  NH1 ARG A 279       9.952  36.442  10.939  1.00  0.66           N  
ATOM   4138  NH2 ARG A 279      10.699  37.642   9.141  1.00  0.66           N  
ATOM   4139  H   ARG A 279       6.400  32.540   7.189  1.00  0.66           H  
ATOM   4140  HA  ARG A 279       7.814  31.540   9.462  1.00  0.66           H  
ATOM   4141 1HB  ARG A 279       5.771  33.767   9.198  1.00  0.66           H  
ATOM   4142 2HB  ARG A 279       6.603  33.422  10.699  1.00  0.66           H  
ATOM   4143 1HG  ARG A 279       8.751  33.944   9.666  1.00  0.66           H  
ATOM   4144 2HG  ARG A 279       7.943  34.199   8.106  1.00  0.66           H  
ATOM   4145 1HD  ARG A 279       6.645  36.020   9.095  1.00  0.66           H  
ATOM   4146 2HD  ARG A 279       7.548  35.794  10.614  1.00  0.66           H  
ATOM   4147  HE  ARG A 279       8.557  36.917   8.086  1.00  0.66           H  
ATOM   4148 1HH1 ARG A 279       9.271  35.851  11.424  1.00  0.66           H  
ATOM   4149 2HH1 ARG A 279      10.784  36.665  11.496  1.00  0.66           H  
ATOM   4150 1HH2 ARG A 279      10.578  37.975   8.193  1.00  0.66           H  
ATOM   4151 2HH2 ARG A 279      11.539  37.872   9.650  1.00  0.66           H  
ATOM   4152  N   LEU A 280       4.540  31.080   9.491  1.00  0.68           N  
ATOM   4153  CA  LEU A 280       3.497  30.320  10.160  1.00  0.68           C  
ATOM   4154  C   LEU A 280       3.781  28.839  10.096  1.00  0.68           C  
ATOM   4155  O   LEU A 280       3.609  28.121  11.083  1.00  0.68           O  
ATOM   4156  CB  LEU A 280       2.142  30.594   9.509  1.00  0.68           C  
ATOM   4157  CG  LEU A 280       1.578  31.968   9.725  1.00  0.68           C  
ATOM   4158  CD1 LEU A 280       0.323  32.135   8.861  1.00  0.68           C  
ATOM   4159  CD2 LEU A 280       1.298  32.132  11.199  1.00  0.68           C  
ATOM   4160  H   LEU A 280       4.308  31.668   8.690  1.00  0.68           H  
ATOM   4161  HA  LEU A 280       3.463  30.625  11.206  1.00  0.68           H  
ATOM   4162 1HB  LEU A 280       2.250  30.456   8.438  1.00  0.68           H  
ATOM   4163 2HB  LEU A 280       1.419  29.871   9.874  1.00  0.68           H  
ATOM   4164  HG  LEU A 280       2.294  32.717   9.416  1.00  0.68           H  
ATOM   4165 1HD1 LEU A 280      -0.089  33.128   8.993  1.00  0.68           H  
ATOM   4166 2HD1 LEU A 280       0.593  32.005   7.827  1.00  0.68           H  
ATOM   4167 3HD1 LEU A 280      -0.423  31.388   9.138  1.00  0.68           H  
ATOM   4168 1HD2 LEU A 280       0.891  33.123  11.387  1.00  0.68           H  
ATOM   4169 2HD2 LEU A 280       0.590  31.376  11.515  1.00  0.68           H  
ATOM   4170 3HD2 LEU A 280       2.228  32.010  11.763  1.00  0.68           H  
ATOM   4171  N   ALA A 281       4.266  28.372   8.951  1.00  0.71           N  
ATOM   4172  CA  ALA A 281       4.563  26.964   8.810  1.00  0.71           C  
ATOM   4173  C   ALA A 281       5.628  26.530   9.808  1.00  0.71           C  
ATOM   4174  O   ALA A 281       5.495  25.507  10.493  1.00  0.71           O  
ATOM   4175  CB  ALA A 281       5.042  26.701   7.410  1.00  0.71           C  
ATOM   4176  H   ALA A 281       4.388  28.999   8.154  1.00  0.71           H  
ATOM   4177  HA  ALA A 281       3.656  26.406   8.998  1.00  0.71           H  
ATOM   4178 1HB  ALA A 281       5.240  25.647   7.300  1.00  0.71           H  
ATOM   4179 2HB  ALA A 281       4.290  27.008   6.709  1.00  0.71           H  
ATOM   4180 3HB  ALA A 281       5.952  27.269   7.228  1.00  0.71           H  
ATOM   4181  N   LEU A 282       6.664  27.356   9.938  1.00  0.75           N  
ATOM   4182  CA  LEU A 282       7.751  27.050  10.847  1.00  0.75           C  
ATOM   4183  C   LEU A 282       7.257  27.066  12.293  1.00  0.75           C  
ATOM   4184  O   LEU A 282       7.528  26.133  13.060  1.00  0.75           O  
ATOM   4185  CB  LEU A 282       8.873  28.073  10.605  1.00  0.75           C  
ATOM   4186  CG  LEU A 282       9.610  27.926   9.240  1.00  0.75           C  
ATOM   4187  CD1 LEU A 282      10.479  29.177   9.002  1.00  0.75           C  
ATOM   4188  CD2 LEU A 282      10.460  26.621   9.266  1.00  0.75           C  
ATOM   4189  H   LEU A 282       6.714  28.197   9.359  1.00  0.75           H  
ATOM   4190  HA  LEU A 282       8.125  26.054  10.620  1.00  0.75           H  
ATOM   4191 1HB  LEU A 282       8.443  29.073  10.649  1.00  0.75           H  
ATOM   4192 2HB  LEU A 282       9.610  27.976  11.404  1.00  0.75           H  
ATOM   4193  HG  LEU A 282       8.884  27.860   8.428  1.00  0.75           H  
ATOM   4194 1HD1 LEU A 282      10.999  29.089   8.048  1.00  0.75           H  
ATOM   4195 2HD1 LEU A 282       9.835  30.056   8.980  1.00  0.75           H  
ATOM   4196 3HD1 LEU A 282      11.190  29.288   9.798  1.00  0.75           H  
ATOM   4197 1HD2 LEU A 282      10.981  26.502   8.314  1.00  0.75           H  
ATOM   4198 2HD2 LEU A 282      11.185  26.670  10.071  1.00  0.75           H  
ATOM   4199 3HD2 LEU A 282       9.803  25.765   9.429  1.00  0.75           H  
ATOM   4200  N   GLU A 283       6.434  28.062  12.652  1.00  0.83           N  
ATOM   4201  CA  GLU A 283       5.919  28.101  14.015  1.00  0.83           C  
ATOM   4202  C   GLU A 283       5.033  26.892  14.300  1.00  0.83           C  
ATOM   4203  O   GLU A 283       5.118  26.295  15.376  1.00  0.83           O  
ATOM   4204  CB  GLU A 283       5.120  29.389  14.291  1.00  0.83           C  
ATOM   4205  CG  GLU A 283       5.941  30.679  14.406  1.00  0.83           C  
ATOM   4206  CD  GLU A 283       5.067  31.904  14.669  1.00  0.83           C  
ATOM   4207  OE1 GLU A 283       3.876  31.824  14.470  1.00  0.83           O  
ATOM   4208  OE2 GLU A 283       5.596  32.904  15.097  1.00  0.83           O  
ATOM   4209  H   GLU A 283       6.207  28.805  11.992  1.00  0.83           H  
ATOM   4210  HA  GLU A 283       6.768  28.073  14.699  1.00  0.83           H  
ATOM   4211 1HB  GLU A 283       4.402  29.536  13.481  1.00  0.83           H  
ATOM   4212 2HB  GLU A 283       4.551  29.271  15.211  1.00  0.83           H  
ATOM   4213 1HG  GLU A 283       6.657  30.572  15.220  1.00  0.83           H  
ATOM   4214 2HG  GLU A 283       6.502  30.826  13.483  1.00  0.83           H  
ATOM   4215  N   GLY A 284       4.220  26.493  13.318  1.00  0.94           N  
ATOM   4216  CA  GLY A 284       3.319  25.356  13.461  1.00  0.94           C  
ATOM   4217  C   GLY A 284       4.079  24.065  13.767  1.00  0.94           C  
ATOM   4218  O   GLY A 284       3.618  23.235  14.544  1.00  0.94           O  
ATOM   4219  H   GLY A 284       4.195  27.024  12.448  1.00  0.94           H  
ATOM   4220 1HA  GLY A 284       2.604  25.563  14.254  1.00  0.94           H  
ATOM   4221 2HA  GLY A 284       2.745  25.243  12.543  1.00  0.94           H  
ATOM   4222  N   LEU A 285       5.286  23.939  13.206  1.00  1.13           N  
ATOM   4223  CA  LEU A 285       6.143  22.774  13.413  1.00  1.13           C  
ATOM   4224  C   LEU A 285       6.904  22.824  14.735  1.00  1.13           C  
ATOM   4225  O   LEU A 285       7.627  21.884  15.066  1.00  1.13           O  
ATOM   4226  CB  LEU A 285       7.182  22.661  12.277  1.00  1.13           C  
ATOM   4227  CG  LEU A 285       6.671  22.304  10.889  1.00  1.13           C  
ATOM   4228  CD1 LEU A 285       7.761  22.443   9.919  1.00  1.13           C  
ATOM   4229  CD2 LEU A 285       6.219  20.859  10.873  1.00  1.13           C  
ATOM   4230  H   LEU A 285       5.591  24.663  12.549  1.00  1.13           H  
ATOM   4231  HA  LEU A 285       5.518  21.887  13.406  1.00  1.13           H  
ATOM   4232 1HB  LEU A 285       7.691  23.622  12.191  1.00  1.13           H  
ATOM   4233 2HB  LEU A 285       7.913  21.905  12.555  1.00  1.13           H  
ATOM   4234  HG  LEU A 285       5.864  22.968  10.609  1.00  1.13           H  
ATOM   4235 1HD1 LEU A 285       7.394  22.172   8.942  1.00  1.13           H  
ATOM   4236 2HD1 LEU A 285       8.112  23.476   9.914  1.00  1.13           H  
ATOM   4237 3HD1 LEU A 285       8.572  21.777  10.201  1.00  1.13           H  
ATOM   4238 1HD2 LEU A 285       5.869  20.603   9.873  1.00  1.13           H  
ATOM   4239 2HD2 LEU A 285       7.059  20.218  11.134  1.00  1.13           H  
ATOM   4240 3HD2 LEU A 285       5.424  20.701  11.589  1.00  1.13           H  
ATOM   4241  N   GLY A 286       6.782  23.923  15.481  1.00  1.44           N  
ATOM   4242  CA  GLY A 286       7.537  24.081  16.713  1.00  1.44           C  
ATOM   4243  C   GLY A 286       8.966  24.528  16.418  1.00  1.44           C  
ATOM   4244  O   GLY A 286       9.863  24.362  17.248  1.00  1.44           O  
ATOM   4245  H   GLY A 286       6.150  24.673  15.209  1.00  1.44           H  
ATOM   4246 1HA  GLY A 286       7.041  24.822  17.340  1.00  1.44           H  
ATOM   4247 2HA  GLY A 286       7.546  23.141  17.261  1.00  1.44           H  
ATOM   4248  N   VAL A 287       9.176  25.073  15.221  1.00  1.92           N  
ATOM   4249  CA  VAL A 287      10.486  25.513  14.791  1.00  1.92           C  
ATOM   4250  C   VAL A 287      10.518  27.053  14.861  1.00  1.92           C  
ATOM   4251  O   VAL A 287       9.882  27.767  14.081  1.00  1.92           O  
ATOM   4252  CB  VAL A 287      10.742  24.956  13.376  1.00  1.92           C  
ATOM   4253  CG1 VAL A 287      12.042  25.361  12.908  1.00  1.92           C  
ATOM   4254  CG2 VAL A 287      10.628  23.444  13.391  1.00  1.92           C  
ATOM   4255  H   VAL A 287       8.399  25.214  14.578  1.00  1.92           H  
ATOM   4256  HA  VAL A 287      11.240  25.110  15.467  1.00  1.92           H  
ATOM   4257  HB  VAL A 287       9.999  25.374  12.695  1.00  1.92           H  
ATOM   4258 1HG1 VAL A 287      12.212  25.000  11.895  1.00  1.92           H  
ATOM   4259 2HG1 VAL A 287      12.034  26.392  12.935  1.00  1.92           H  
ATOM   4260 3HG1 VAL A 287      12.817  24.975  13.569  1.00  1.92           H  
ATOM   4261 1HG2 VAL A 287      10.788  23.054  12.394  1.00  1.92           H  
ATOM   4262 2HG2 VAL A 287      11.374  23.031  14.067  1.00  1.92           H  
ATOM   4263 3HG2 VAL A 287       9.646  23.156  13.733  1.00  1.92           H  
ATOM   4264  N   ASN A 288      11.272  27.573  15.818  1.00  2.61           N  
ATOM   4265  CA  ASN A 288      11.199  28.989  16.180  1.00  2.61           C  
ATOM   4266  C   ASN A 288      11.932  29.981  15.286  1.00  2.61           C  
ATOM   4267  O   ASN A 288      12.928  30.581  15.686  1.00  2.61           O  
ATOM   4268  CB  ASN A 288      11.651  29.146  17.610  1.00  2.61           C  
ATOM   4269  CG  ASN A 288      10.689  28.486  18.564  1.00  2.61           C  
ATOM   4270  OD1 ASN A 288       9.466  28.589  18.398  1.00  2.61           O  
ATOM   4271  ND2 ASN A 288      11.211  27.806  19.549  1.00  2.61           N  
ATOM   4272  H   ASN A 288      11.837  26.950  16.378  1.00  2.61           H  
ATOM   4273  HA  ASN A 288      10.145  29.271  16.141  1.00  2.61           H  
ATOM   4274 1HB  ASN A 288      12.641  28.705  17.735  1.00  2.61           H  
ATOM   4275 2HB  ASN A 288      11.726  30.201  17.854  1.00  2.61           H  
ATOM   4276 1HD2 ASN A 288      10.617  27.344  20.209  1.00  2.61           H  
ATOM   4277 2HD2 ASN A 288      12.204  27.742  19.644  1.00  2.61           H  
ATOM   4278  N   GLY A 289      11.408  30.165  14.081  1.00  3.51           N  
ATOM   4279  CA  GLY A 289      11.973  31.092  13.088  1.00  3.51           C  
ATOM   4280  C   GLY A 289      12.032  32.555  13.539  1.00  3.51           C  
ATOM   4281  O   GLY A 289      12.947  33.276  13.144  1.00  3.51           O  
ATOM   4282  H   GLY A 289      10.598  29.586  13.852  1.00  3.51           H  
ATOM   4283 1HA  GLY A 289      12.981  30.782  12.846  1.00  3.51           H  
ATOM   4284 2HA  GLY A 289      11.396  31.023  12.166  1.00  3.51           H  
ATOM   4285  N   GLN A 290      11.065  32.960  14.370  1.00  4.53           N  
ATOM   4286  CA  GLN A 290      10.920  34.321  14.896  1.00  4.53           C  
ATOM   4287  C   GLN A 290      10.448  35.256  13.785  1.00  4.53           C  
ATOM   4288  O   GLN A 290       9.428  34.994  13.142  1.00  4.53           O  
ATOM   4289  OXT GLN A 290      11.202  36.134  13.364  1.00  4.53           O  
ATOM   4290  CB  GLN A 290      12.225  34.858  15.523  1.00  4.53           C  
ATOM   4291  CG  GLN A 290      12.770  34.051  16.716  1.00  4.53           C  
ATOM   4292  CD  GLN A 290      11.865  34.082  17.928  1.00  4.53           C  
ATOM   4293  OE1 GLN A 290      11.208  35.088  18.211  1.00  4.53           O  
ATOM   4294  NE2 GLN A 290      11.834  32.980  18.667  1.00  4.53           N  
ATOM   4295  H   GLN A 290      10.380  32.270  14.644  1.00  4.53           H  
ATOM   4296  HA  GLN A 290      10.153  34.312  15.670  1.00  4.53           H  
ATOM   4297 1HB  GLN A 290      13.010  34.958  14.784  1.00  4.53           H  
ATOM   4298 2HB  GLN A 290      12.035  35.862  15.900  1.00  4.53           H  
ATOM   4299 1HG  GLN A 290      12.895  33.015  16.414  1.00  4.53           H  
ATOM   4300 2HG  GLN A 290      13.735  34.466  17.003  1.00  4.53           H  
ATOM   4301 1HE2 GLN A 290      11.258  32.941  19.484  1.00  4.53           H  
ATOM   4302 2HE2 GLN A 290      12.396  32.189  18.415  1.00  4.53           H  
TER    4303
ENDMDL

