REMARK ID 78450 MODEL 1 2021-05-29_00000099_1_11
PFRMAT TS
TARGET 2021-05-29_00000099_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.192   1.454   0.363  1.00 10.60           N  
ATOM      2  CA  LEU A   1       2.490   0.947  -0.064  1.00 10.60           C  
ATOM      3  C   LEU A   1       3.599   1.453   0.851  1.00 10.60           C  
ATOM      4  O   LEU A   1       4.106   0.701   1.696  1.00 10.60           O  
ATOM      5  CB  LEU A   1       2.794   1.370  -1.509  1.00 10.60           C  
ATOM      6  CG  LEU A   1       1.932   0.768  -2.602  1.00 10.60           C  
ATOM      7  CD1 LEU A   1       2.293   1.436  -3.925  1.00 10.60           C  
ATOM      8  CD2 LEU A   1       2.180  -0.734  -2.665  1.00 10.60           C  
ATOM      9 1H   LEU A   1       0.643   0.699   0.747  1.00 10.60           H  
ATOM     10 2H   LEU A   1       1.333   2.163   1.070  1.00 10.60           H  
ATOM     11 3H   LEU A   1       0.709   1.857  -0.426  1.00 10.60           H  
ATOM     12  HA  LEU A   1       2.473  -0.141  -0.015  1.00 10.60           H  
ATOM     13 1HB  LEU A   1       2.722   2.450  -1.594  1.00 10.60           H  
ATOM     14 2HB  LEU A   1       3.803   1.071  -1.731  1.00 10.60           H  
ATOM     15  HG  LEU A   1       0.879   0.958  -2.395  1.00 10.60           H  
ATOM     16 1HD1 LEU A   1       1.681   1.016  -4.724  1.00 10.60           H  
ATOM     17 2HD1 LEU A   1       2.110   2.508  -3.853  1.00 10.60           H  
ATOM     18 3HD1 LEU A   1       3.346   1.260  -4.144  1.00 10.60           H  
ATOM     19 1HD2 LEU A   1       1.570  -1.173  -3.454  1.00 10.60           H  
ATOM     20 2HD2 LEU A   1       3.237  -0.927  -2.875  1.00 10.60           H  
ATOM     21 3HD2 LEU A   1       1.918  -1.190  -1.710  1.00 10.60           H  
ATOM     22  N   TYR A   2       3.961   2.723   0.669  1.00  9.86           N  
ATOM     23  CA  TYR A   2       5.022   3.401   1.413  1.00  9.86           C  
ATOM     24  C   TYR A   2       4.754   4.899   1.470  1.00  9.86           C  
ATOM     25  O   TYR A   2       3.910   5.415   0.735  1.00  9.86           O  
ATOM     26  CB  TYR A   2       6.388   3.159   0.766  1.00  9.86           C  
ATOM     27  CG  TYR A   2       6.462   3.680  -0.651  1.00  9.86           C  
ATOM     28  CD1 TYR A   2       6.873   4.978  -0.903  1.00  9.86           C  
ATOM     29  CD2 TYR A   2       6.129   2.844  -1.702  1.00  9.86           C  
ATOM     30  CE1 TYR A   2       6.933   5.442  -2.206  1.00  9.86           C  
ATOM     31  CE2 TYR A   2       6.185   3.298  -2.999  1.00  9.86           C  
ATOM     32  CZ  TYR A   2       6.583   4.594  -3.256  1.00  9.86           C  
ATOM     33  OH  TYR A   2       6.641   5.053  -4.552  1.00  9.86           O  
ATOM     34  H   TYR A   2       3.496   3.273  -0.038  1.00  9.86           H  
ATOM     35  HA  TYR A   2       5.035   3.026   2.437  1.00  9.86           H  
ATOM     36 1HB  TYR A   2       7.166   3.650   1.353  1.00  9.86           H  
ATOM     37 2HB  TYR A   2       6.607   2.092   0.754  1.00  9.86           H  
ATOM     38  HD1 TYR A   2       7.141   5.633  -0.073  1.00  9.86           H  
ATOM     39  HD2 TYR A   2       5.826   1.825  -1.498  1.00  9.86           H  
ATOM     40  HE1 TYR A   2       7.249   6.465  -2.408  1.00  9.86           H  
ATOM     41  HE2 TYR A   2       5.920   2.633  -3.822  1.00  9.86           H  
ATOM     42  HH  TYR A   2       6.376   4.350  -5.151  1.00  9.86           H  
ATOM     43  N   PHE A   3       5.492   5.594   2.333  1.00  8.74           N  
ATOM     44  CA  PHE A   3       5.358   7.041   2.473  1.00  8.74           C  
ATOM     45  C   PHE A   3       6.700   7.752   2.322  1.00  8.74           C  
ATOM     46  O   PHE A   3       7.747   7.181   2.631  1.00  8.74           O  
ATOM     47  CB  PHE A   3       4.782   7.373   3.850  1.00  8.74           C  
ATOM     48  CG  PHE A   3       3.435   6.783   4.095  1.00  8.74           C  
ATOM     49  CD1 PHE A   3       3.321   5.503   4.613  1.00  8.74           C  
ATOM     50  CD2 PHE A   3       2.284   7.489   3.812  1.00  8.74           C  
ATOM     51  CE1 PHE A   3       2.086   4.945   4.840  1.00  8.74           C  
ATOM     52  CE2 PHE A   3       1.043   6.931   4.040  1.00  8.74           C  
ATOM     53  CZ  PHE A   3       0.945   5.656   4.554  1.00  8.74           C  
ATOM     54  H   PHE A   3       6.159   5.102   2.907  1.00  8.74           H  
ATOM     55  HA  PHE A   3       4.685   7.410   1.699  1.00  8.74           H  
ATOM     56 1HB  PHE A   3       5.454   7.014   4.626  1.00  8.74           H  
ATOM     57 2HB  PHE A   3       4.708   8.456   3.960  1.00  8.74           H  
ATOM     58  HD1 PHE A   3       4.223   4.935   4.846  1.00  8.74           H  
ATOM     59  HD2 PHE A   3       2.365   8.497   3.404  1.00  8.74           H  
ATOM     60  HE1 PHE A   3       2.016   3.937   5.252  1.00  8.74           H  
ATOM     61  HE2 PHE A   3       0.140   7.497   3.812  1.00  8.74           H  
ATOM     62  HZ  PHE A   3      -0.033   5.213   4.736  1.00  8.74           H  
ATOM     63  N   GLN A   4       6.660   9.003   1.869  1.00  7.24           N  
ATOM     64  CA  GLN A   4       7.848   9.855   1.779  1.00  7.24           C  
ATOM     65  C   GLN A   4       7.850  10.920   2.875  1.00  7.24           C  
ATOM     66  O   GLN A   4       6.795  11.277   3.401  1.00  7.24           O  
ATOM     67  CB  GLN A   4       7.937  10.504   0.396  1.00  7.24           C  
ATOM     68  CG  GLN A   4       8.097   9.512  -0.755  1.00  7.24           C  
ATOM     69  CD  GLN A   4       9.459   8.809  -0.709  1.00  7.24           C  
ATOM     70  OE1 GLN A   4      10.500   9.472  -0.750  1.00  7.24           O  
ATOM     71  NE2 GLN A   4       9.463   7.490  -0.624  1.00  7.24           N  
ATOM     72  H   GLN A   4       5.767   9.393   1.604  1.00  7.24           H  
ATOM     73  HA  GLN A   4       8.732   9.234   1.921  1.00  7.24           H  
ATOM     74 1HB  GLN A   4       7.040  11.094   0.213  1.00  7.24           H  
ATOM     75 2HB  GLN A   4       8.785  11.188   0.371  1.00  7.24           H  
ATOM     76 1HG  GLN A   4       7.317   8.753  -0.687  1.00  7.24           H  
ATOM     77 2HG  GLN A   4       8.019  10.047  -1.701  1.00  7.24           H  
ATOM     78 1HE2 GLN A   4      10.332   6.992  -0.590  1.00  7.24           H  
ATOM     79 2HE2 GLN A   4       8.602   6.988  -0.591  1.00  7.24           H  
ATOM     80  N   GLY A   5       9.032  11.448   3.192  1.00  5.53           N  
ATOM     81  CA  GLY A   5       9.165  12.506   4.195  1.00  5.53           C  
ATOM     82  C   GLY A   5      10.611  12.630   4.671  1.00  5.53           C  
ATOM     83  O   GLY A   5      11.511  12.049   4.069  1.00  5.53           O  
ATOM     84  H   GLY A   5       9.862  11.106   2.728  1.00  5.53           H  
ATOM     85 1HA  GLY A   5       8.832  13.454   3.772  1.00  5.53           H  
ATOM     86 2HA  GLY A   5       8.519  12.285   5.044  1.00  5.53           H  
ATOM     87  N   SER A   6      10.823  13.398   5.747  1.00  3.92           N  
ATOM     88  CA  SER A   6      12.158  13.612   6.330  1.00  3.92           C  
ATOM     89  C   SER A   6      12.772  12.266   6.729  1.00  3.92           C  
ATOM     90  O   SER A   6      13.804  11.849   6.204  1.00  3.92           O  
ATOM     91  CB  SER A   6      12.017  14.515   7.543  1.00  3.92           C  
ATOM     92  OG  SER A   6      11.202  13.908   8.522  1.00  3.92           O  
ATOM     93  H   SER A   6      10.028  13.848   6.178  1.00  3.92           H  
ATOM     94  HA  SER A   6      12.800  14.088   5.588  1.00  3.92           H  
ATOM     95 1HB  SER A   6      13.002  14.720   7.961  1.00  3.92           H  
ATOM     96 2HB  SER A   6      11.582  15.467   7.241  1.00  3.92           H  
ATOM     97  HG  SER A   6      11.112  14.555   9.231  1.00  3.92           H  
ATOM     98  N   MET A   7      12.077  11.590   7.630  1.00  2.65           N  
ATOM     99  CA  MET A   7      12.347  10.212   8.014  1.00  2.65           C  
ATOM    100  C   MET A   7      10.984   9.551   7.900  1.00  2.65           C  
ATOM    101  O   MET A   7      10.002  10.074   8.436  1.00  2.65           O  
ATOM    102  CB  MET A   7      12.930  10.105   9.426  1.00  2.65           C  
ATOM    103  CG  MET A   7      13.290   8.667   9.850  1.00  2.65           C  
ATOM    104  SD  MET A   7      14.100   8.579  11.474  1.00  2.65           S  
ATOM    105  CE  MET A   7      14.535   6.843  11.615  1.00  2.65           C  
ATOM    106  H   MET A   7      11.308  12.091   8.047  1.00  2.65           H  
ATOM    107  HA  MET A   7      13.021   9.743   7.295  1.00  2.65           H  
ATOM    108 1HB  MET A   7      13.829  10.714   9.496  1.00  2.65           H  
ATOM    109 2HB  MET A   7      12.209  10.492  10.146  1.00  2.65           H  
ATOM    110 1HG  MET A   7      12.385   8.058   9.876  1.00  2.65           H  
ATOM    111 2HG  MET A   7      13.961   8.237   9.104  1.00  2.65           H  
ATOM    112 1HE  MET A   7      15.028   6.668  12.569  1.00  2.65           H  
ATOM    113 2HE  MET A   7      13.645   6.250  11.562  1.00  2.65           H  
ATOM    114 3HE  MET A   7      15.206   6.566  10.806  1.00  2.65           H  
ATOM    115  N   THR A   8      10.894   8.451   7.167  1.00  1.77           N  
ATOM    116  CA  THR A   8       9.573   7.876   6.941  1.00  1.77           C  
ATOM    117  C   THR A   8       9.185   6.801   7.931  1.00  1.77           C  
ATOM    118  O   THR A   8       9.948   6.452   8.828  1.00  1.77           O  
ATOM    119  CB  THR A   8       9.442   7.349   5.504  1.00  1.77           C  
ATOM    120  OG1 THR A   8       8.076   7.035   5.248  1.00  1.77           O  
ATOM    121  CG2 THR A   8      10.296   6.125   5.279  1.00  1.77           C  
ATOM    122  H   THR A   8      11.744   8.032   6.772  1.00  1.77           H  
ATOM    123  HA  THR A   8       8.842   8.678   7.040  1.00  1.77           H  
ATOM    124  HB  THR A   8       9.752   8.133   4.809  1.00  1.77           H  
ATOM    125  HG1 THR A   8       7.975   6.935   4.284  1.00  1.77           H  
ATOM    126 1HG2 THR A   8      10.176   5.788   4.250  1.00  1.77           H  
ATOM    127 2HG2 THR A   8      11.334   6.382   5.458  1.00  1.77           H  
ATOM    128 3HG2 THR A   8      10.006   5.345   5.943  1.00  1.77           H  
ATOM    129  N   GLN A   9       7.997   6.239   7.730  1.00  1.21           N  
ATOM    130  CA  GLN A   9       7.474   5.258   8.662  1.00  1.21           C  
ATOM    131  C   GLN A   9       8.325   4.014   8.678  1.00  1.21           C  
ATOM    132  O   GLN A   9       8.636   3.488   9.745  1.00  1.21           O  
ATOM    133  CB  GLN A   9       6.041   4.867   8.303  1.00  1.21           C  
ATOM    134  CG  GLN A   9       5.001   5.948   8.515  1.00  1.21           C  
ATOM    135  CD  GLN A   9       3.594   5.454   8.182  1.00  1.21           C  
ATOM    136  OE1 GLN A   9       3.413   4.307   7.758  1.00  1.21           O  
ATOM    137  NE2 GLN A   9       2.600   6.316   8.369  1.00  1.21           N  
ATOM    138  H   GLN A   9       7.477   6.539   6.919  1.00  1.21           H  
ATOM    139  HA  GLN A   9       7.480   5.689   9.659  1.00  1.21           H  
ATOM    140 1HB  GLN A   9       6.002   4.577   7.252  1.00  1.21           H  
ATOM    141 2HB  GLN A   9       5.753   4.007   8.875  1.00  1.21           H  
ATOM    142 1HG  GLN A   9       5.021   6.259   9.559  1.00  1.21           H  
ATOM    143 2HG  GLN A   9       5.232   6.793   7.863  1.00  1.21           H  
ATOM    144 1HE2 GLN A   9       1.658   6.047   8.166  1.00  1.21           H  
ATOM    145 2HE2 GLN A   9       2.792   7.236   8.709  1.00  1.21           H  
ATOM    146  N   ASP A  10       8.775   3.579   7.506  1.00  0.89           N  
ATOM    147  CA  ASP A  10       9.583   2.379   7.446  1.00  0.89           C  
ATOM    148  C   ASP A  10      10.877   2.552   8.218  1.00  0.89           C  
ATOM    149  O   ASP A  10      11.346   1.628   8.882  1.00  0.89           O  
ATOM    150  CB  ASP A  10       9.895   1.999   5.993  1.00  0.89           C  
ATOM    151  CG  ASP A  10       8.676   1.420   5.198  1.00  0.89           C  
ATOM    152  OD1 ASP A  10       7.673   1.036   5.789  1.00  0.89           O  
ATOM    153  OD2 ASP A  10       8.758   1.369   3.995  1.00  0.89           O  
ATOM    154  H   ASP A  10       8.520   4.069   6.661  1.00  0.89           H  
ATOM    155  HA  ASP A  10       9.014   1.595   7.918  1.00  0.89           H  
ATOM    156 1HB  ASP A  10      10.271   2.874   5.466  1.00  0.89           H  
ATOM    157 2HB  ASP A  10      10.696   1.259   5.983  1.00  0.89           H  
ATOM    158  N   GLU A  11      11.453   3.744   8.128  1.00  0.71           N  
ATOM    159  CA  GLU A  11      12.685   4.048   8.825  1.00  0.71           C  
ATOM    160  C   GLU A  11      12.438   4.098  10.324  1.00  0.71           C  
ATOM    161  O   GLU A  11      13.234   3.585  11.106  1.00  0.71           O  
ATOM    162  CB  GLU A  11      13.266   5.355   8.292  1.00  0.71           C  
ATOM    163  CG  GLU A  11      13.812   5.239   6.884  1.00  0.71           C  
ATOM    164  CD  GLU A  11      14.225   6.541   6.266  1.00  0.71           C  
ATOM    165  OE1 GLU A  11      13.481   7.501   6.342  1.00  0.71           O  
ATOM    166  OE2 GLU A  11      15.297   6.583   5.707  1.00  0.71           O  
ATOM    167  H   GLU A  11      11.004   4.461   7.579  1.00  0.71           H  
ATOM    168  HA  GLU A  11      13.401   3.255   8.630  1.00  0.71           H  
ATOM    169 1HB  GLU A  11      12.499   6.124   8.299  1.00  0.71           H  
ATOM    170 2HB  GLU A  11      14.070   5.679   8.933  1.00  0.71           H  
ATOM    171 1HG  GLU A  11      14.688   4.597   6.922  1.00  0.71           H  
ATOM    172 2HG  GLU A  11      13.066   4.753   6.256  1.00  0.71           H  
ATOM    173  N   LEU A  12      11.306   4.661  10.733  1.00  0.61           N  
ATOM    174  CA  LEU A  12      10.984   4.746  12.149  1.00  0.61           C  
ATOM    175  C   LEU A  12      10.790   3.364  12.762  1.00  0.61           C  
ATOM    176  O   LEU A  12      11.280   3.088  13.861  1.00  0.61           O  
ATOM    177  CB  LEU A  12       9.740   5.615  12.322  1.00  0.61           C  
ATOM    178  CG  LEU A  12       9.983   7.103  12.004  1.00  0.61           C  
ATOM    179  CD1 LEU A  12       8.671   7.845  11.955  1.00  0.61           C  
ATOM    180  CD2 LEU A  12      10.892   7.687  13.061  1.00  0.61           C  
ATOM    181  H   LEU A  12      10.675   5.079  10.048  1.00  0.61           H  
ATOM    182  HA  LEU A  12      11.812   5.230  12.662  1.00  0.61           H  
ATOM    183 1HB  LEU A  12       8.965   5.248  11.656  1.00  0.61           H  
ATOM    184 2HB  LEU A  12       9.388   5.531  13.348  1.00  0.61           H  
ATOM    185  HG  LEU A  12      10.462   7.194  11.042  1.00  0.61           H  
ATOM    186 1HD1 LEU A  12       8.861   8.894  11.720  1.00  0.61           H  
ATOM    187 2HD1 LEU A  12       8.043   7.413  11.181  1.00  0.61           H  
ATOM    188 3HD1 LEU A  12       8.171   7.769  12.917  1.00  0.61           H  
ATOM    189 1HD2 LEU A  12      11.081   8.737  12.834  1.00  0.61           H  
ATOM    190 2HD2 LEU A  12      10.417   7.604  14.037  1.00  0.61           H  
ATOM    191 3HD2 LEU A  12      11.831   7.143  13.070  1.00  0.61           H  
ATOM    192  N   TYR A  13      10.154   2.458  12.025  1.00  0.57           N  
ATOM    193  CA  TYR A  13       9.955   1.127  12.575  1.00  0.57           C  
ATOM    194  C   TYR A  13      11.268   0.362  12.522  1.00  0.57           C  
ATOM    195  O   TYR A  13      11.576  -0.420  13.427  1.00  0.57           O  
ATOM    196  CB  TYR A  13       8.849   0.400  11.849  1.00  0.57           C  
ATOM    197  CG  TYR A  13       7.507   1.036  12.069  1.00  0.57           C  
ATOM    198  CD1 TYR A  13       6.804   1.510  10.989  1.00  0.57           C  
ATOM    199  CD2 TYR A  13       6.990   1.184  13.356  1.00  0.57           C  
ATOM    200  CE1 TYR A  13       5.599   2.129  11.161  1.00  0.57           C  
ATOM    201  CE2 TYR A  13       5.759   1.814  13.532  1.00  0.57           C  
ATOM    202  CZ  TYR A  13       5.075   2.291  12.421  1.00  0.57           C  
ATOM    203  OH  TYR A  13       3.869   2.941  12.538  1.00  0.57           O  
ATOM    204  H   TYR A  13       9.764   2.717  11.117  1.00  0.57           H  
ATOM    205  HA  TYR A  13       9.667   1.220  13.622  1.00  0.57           H  
ATOM    206 1HB  TYR A  13       9.061   0.413  10.783  1.00  0.57           H  
ATOM    207 2HB  TYR A  13       8.806  -0.631  12.184  1.00  0.57           H  
ATOM    208  HD1 TYR A  13       7.212   1.398   9.986  1.00  0.57           H  
ATOM    209  HD2 TYR A  13       7.549   0.814  14.214  1.00  0.57           H  
ATOM    210  HE1 TYR A  13       5.053   2.500  10.302  1.00  0.57           H  
ATOM    211  HE2 TYR A  13       5.340   1.942  14.530  1.00  0.57           H  
ATOM    212  HH  TYR A  13       3.408   2.675  13.352  1.00  0.57           H  
ATOM    213  N   MET A  14      12.086   0.630  11.502  1.00  0.55           N  
ATOM    214  CA  MET A  14      13.383  -0.000  11.442  1.00  0.55           C  
ATOM    215  C   MET A  14      14.240   0.495  12.598  1.00  0.55           C  
ATOM    216  O   MET A  14      15.007  -0.275  13.163  1.00  0.55           O  
ATOM    217  CB  MET A  14      14.073   0.259  10.123  1.00  0.55           C  
ATOM    218  CG  MET A  14      15.352  -0.529   9.974  1.00  0.55           C  
ATOM    219  SD  MET A  14      15.062  -2.290  10.029  1.00  0.55           S  
ATOM    220  CE  MET A  14      14.307  -2.511   8.444  1.00  0.55           C  
ATOM    221  H   MET A  14      11.801   1.249  10.743  1.00  0.55           H  
ATOM    222  HA  MET A  14      13.252  -1.074  11.555  1.00  0.55           H  
ATOM    223 1HB  MET A  14      13.406  -0.020   9.308  1.00  0.55           H  
ATOM    224 2HB  MET A  14      14.280   1.316  10.016  1.00  0.55           H  
ATOM    225 1HG  MET A  14      15.803  -0.291   9.035  1.00  0.55           H  
ATOM    226 2HG  MET A  14      16.050  -0.265  10.765  1.00  0.55           H  
ATOM    227 1HE  MET A  14      14.058  -3.552   8.302  1.00  0.55           H  
ATOM    228 2HE  MET A  14      13.404  -1.908   8.381  1.00  0.55           H  
ATOM    229 3HE  MET A  14      15.004  -2.199   7.680  1.00  0.55           H  
ATOM    230  N   LYS A  15      14.087   1.765  12.986  1.00  0.54           N  
ATOM    231  CA  LYS A  15      14.864   2.312  14.087  1.00  0.54           C  
ATOM    232  C   LYS A  15      14.517   1.531  15.352  1.00  0.54           C  
ATOM    233  O   LYS A  15      15.400   1.201  16.151  1.00  0.54           O  
ATOM    234  CB  LYS A  15      14.583   3.805  14.258  1.00  0.54           C  
ATOM    235  CG  LYS A  15      15.430   4.513  15.301  1.00  0.54           C  
ATOM    236  CD  LYS A  15      16.908   4.598  14.880  1.00  0.54           C  
ATOM    237  CE  LYS A  15      17.702   5.463  15.868  1.00  0.54           C  
ATOM    238  NZ  LYS A  15      19.145   5.592  15.498  1.00  0.54           N  
ATOM    239  H   LYS A  15      13.457   2.376  12.473  1.00  0.54           H  
ATOM    240  HA  LYS A  15      15.921   2.178  13.880  1.00  0.54           H  
ATOM    241 1HB  LYS A  15      14.718   4.303  13.302  1.00  0.54           H  
ATOM    242 2HB  LYS A  15      13.542   3.941  14.544  1.00  0.54           H  
ATOM    243 1HG  LYS A  15      15.043   5.521  15.446  1.00  0.54           H  
ATOM    244 2HG  LYS A  15      15.357   3.974  16.247  1.00  0.54           H  
ATOM    245 1HD  LYS A  15      17.350   3.595  14.854  1.00  0.54           H  
ATOM    246 2HD  LYS A  15      16.985   5.032  13.881  1.00  0.54           H  
ATOM    247 1HE  LYS A  15      17.258   6.456  15.890  1.00  0.54           H  
ATOM    248 2HE  LYS A  15      17.633   5.023  16.863  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15      19.615   6.171  16.167  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15      19.617   4.677  15.476  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15      19.229   6.006  14.582  1.00  0.54           H  
ATOM    252  N   GLU A  16      13.232   1.197  15.522  1.00  0.53           N  
ATOM    253  CA  GLU A  16      12.846   0.399  16.677  1.00  0.53           C  
ATOM    254  C   GLU A  16      13.478  -1.004  16.577  1.00  0.53           C  
ATOM    255  O   GLU A  16      13.950  -1.544  17.584  1.00  0.53           O  
ATOM    256  CB  GLU A  16      11.316   0.300  16.778  1.00  0.53           C  
ATOM    257  CG  GLU A  16      10.567   1.596  17.153  1.00  0.53           C  
ATOM    258  CD  GLU A  16      10.824   2.082  18.569  1.00  0.53           C  
ATOM    259  OE1 GLU A  16      10.694   1.294  19.476  1.00  0.53           O  
ATOM    260  OE2 GLU A  16      11.149   3.246  18.746  1.00  0.53           O  
ATOM    261  H   GLU A  16      12.531   1.527  14.854  1.00  0.53           H  
ATOM    262  HA  GLU A  16      13.223   0.880  17.573  1.00  0.53           H  
ATOM    263 1HB  GLU A  16      10.917  -0.012  15.821  1.00  0.53           H  
ATOM    264 2HB  GLU A  16      11.049  -0.466  17.507  1.00  0.53           H  
ATOM    265 1HG  GLU A  16      10.873   2.377  16.455  1.00  0.53           H  
ATOM    266 2HG  GLU A  16       9.503   1.434  17.019  1.00  0.53           H  
ATOM    267  N   ALA A  17      13.539  -1.575  15.359  1.00  0.53           N  
ATOM    268  CA  ALA A  17      14.170  -2.889  15.166  1.00  0.53           C  
ATOM    269  C   ALA A  17      15.642  -2.817  15.550  1.00  0.53           C  
ATOM    270  O   ALA A  17      16.184  -3.741  16.159  1.00  0.53           O  
ATOM    271  CB  ALA A  17      14.024  -3.370  13.726  1.00  0.53           C  
ATOM    272  H   ALA A  17      13.107  -1.095  14.567  1.00  0.53           H  
ATOM    273  HA  ALA A  17      13.684  -3.602  15.830  1.00  0.53           H  
ATOM    274 1HB  ALA A  17      14.468  -4.346  13.619  1.00  0.53           H  
ATOM    275 2HB  ALA A  17      12.967  -3.430  13.464  1.00  0.53           H  
ATOM    276 3HB  ALA A  17      14.516  -2.681  13.060  1.00  0.53           H  
ATOM    277  N   ILE A  18      16.275  -1.692  15.226  1.00  0.53           N  
ATOM    278  CA  ILE A  18      17.672  -1.464  15.548  1.00  0.53           C  
ATOM    279  C   ILE A  18      17.869  -1.408  17.052  1.00  0.53           C  
ATOM    280  O   ILE A  18      18.811  -2.003  17.576  1.00  0.53           O  
ATOM    281  CB  ILE A  18      18.218  -0.212  14.859  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      18.274  -0.457  13.349  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      19.545   0.058  15.370  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      18.531   0.769  12.547  1.00  0.53           C  
ATOM    285  H   ILE A  18      15.766  -0.983  14.700  1.00  0.53           H  
ATOM    286  HA  ILE A  18      18.251  -2.297  15.175  1.00  0.53           H  
ATOM    287  HB  ILE A  18      17.571   0.634  15.047  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      19.066  -1.175  13.142  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      17.335  -0.883  13.028  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      19.950   0.932  14.884  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      19.509   0.224  16.445  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      20.142  -0.799  15.146  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18      18.556   0.524  11.501  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      17.750   1.483  12.727  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      19.476   1.192  12.838  1.00  0.53           H  
ATOM    296  N   LYS A  19      16.986  -0.717  17.764  1.00  0.53           N  
ATOM    297  CA  LYS A  19      17.115  -0.696  19.212  1.00  0.53           C  
ATOM    298  C   LYS A  19      16.996  -2.121  19.780  1.00  0.53           C  
ATOM    299  O   LYS A  19      17.748  -2.491  20.691  1.00  0.53           O  
ATOM    300  CB  LYS A  19      16.094   0.262  19.825  1.00  0.53           C  
ATOM    301  CG  LYS A  19      16.437   1.736  19.559  1.00  0.53           C  
ATOM    302  CD  LYS A  19      15.558   2.688  20.351  1.00  0.53           C  
ATOM    303  CE  LYS A  19      14.174   2.754  19.762  1.00  0.53           C  
ATOM    304  NZ  LYS A  19      13.313   3.765  20.440  1.00  0.53           N  
ATOM    305  H   LYS A  19      16.239  -0.204  17.291  1.00  0.53           H  
ATOM    306  HA  LYS A  19      18.108  -0.324  19.461  1.00  0.53           H  
ATOM    307 1HB  LYS A  19      15.106   0.060  19.401  1.00  0.53           H  
ATOM    308 2HB  LYS A  19      16.034   0.103  20.900  1.00  0.53           H  
ATOM    309 1HG  LYS A  19      17.481   1.915  19.815  1.00  0.53           H  
ATOM    310 2HG  LYS A  19      16.306   1.939  18.494  1.00  0.53           H  
ATOM    311 1HD  LYS A  19      15.490   2.351  21.385  1.00  0.53           H  
ATOM    312 2HD  LYS A  19      15.995   3.686  20.337  1.00  0.53           H  
ATOM    313 1HE  LYS A  19      14.251   3.010  18.703  1.00  0.53           H  
ATOM    314 2HE  LYS A  19      13.700   1.776  19.852  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19      12.399   3.737  19.969  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19      13.203   3.533  21.412  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19      13.712   4.681  20.352  1.00  0.53           H  
ATOM    318  N   GLU A  20      16.109  -2.948  19.204  1.00  0.54           N  
ATOM    319  CA  GLU A  20      16.005  -4.331  19.669  1.00  0.54           C  
ATOM    320  C   GLU A  20      17.303  -5.087  19.342  1.00  0.54           C  
ATOM    321  O   GLU A  20      17.790  -5.888  20.149  1.00  0.54           O  
ATOM    322  CB  GLU A  20      14.778  -5.020  19.056  1.00  0.54           C  
ATOM    323  CG  GLU A  20      13.425  -4.490  19.574  1.00  0.54           C  
ATOM    324  CD  GLU A  20      13.210  -4.730  21.072  1.00  0.54           C  
ATOM    325  OE1 GLU A  20      13.319  -5.854  21.498  1.00  0.54           O  
ATOM    326  OE2 GLU A  20      12.960  -3.778  21.790  1.00  0.54           O  
ATOM    327  H   GLU A  20      15.491  -2.597  18.469  1.00  0.54           H  
ATOM    328  HA  GLU A  20      15.883  -4.323  20.749  1.00  0.54           H  
ATOM    329 1HB  GLU A  20      14.789  -4.896  17.976  1.00  0.54           H  
ATOM    330 2HB  GLU A  20      14.813  -6.084  19.257  1.00  0.54           H  
ATOM    331 1HG  GLU A  20      13.370  -3.419  19.377  1.00  0.54           H  
ATOM    332 2HG  GLU A  20      12.628  -4.974  19.009  1.00  0.54           H  
ATOM    333  N   ALA A  21      17.898  -4.788  18.187  1.00  0.55           N  
ATOM    334  CA  ALA A  21      19.167  -5.388  17.800  1.00  0.55           C  
ATOM    335  C   ALA A  21      20.256  -5.027  18.807  1.00  0.55           C  
ATOM    336  O   ALA A  21      21.089  -5.865  19.155  1.00  0.55           O  
ATOM    337  CB  ALA A  21      19.570  -4.926  16.421  1.00  0.55           C  
ATOM    338  H   ALA A  21      17.438  -4.140  17.547  1.00  0.55           H  
ATOM    339  HA  ALA A  21      19.048  -6.472  17.796  1.00  0.55           H  
ATOM    340 1HB  ALA A  21      20.491  -5.376  16.150  1.00  0.55           H  
ATOM    341 2HB  ALA A  21      18.806  -5.205  15.717  1.00  0.55           H  
ATOM    342 3HB  ALA A  21      19.696  -3.866  16.404  1.00  0.55           H  
ATOM    343  N   LYS A  22      20.215  -3.797  19.326  1.00  0.56           N  
ATOM    344  CA  LYS A  22      21.211  -3.363  20.297  1.00  0.56           C  
ATOM    345  C   LYS A  22      21.063  -4.196  21.560  1.00  0.56           C  
ATOM    346  O   LYS A  22      22.056  -4.608  22.156  1.00  0.56           O  
ATOM    347  CB  LYS A  22      21.074  -1.869  20.614  1.00  0.56           C  
ATOM    348  CG  LYS A  22      22.178  -1.306  21.527  1.00  0.56           C  
ATOM    349  CD  LYS A  22      23.549  -1.279  20.812  1.00  0.56           C  
ATOM    350  CE  LYS A  22      24.626  -0.608  21.673  1.00  0.56           C  
ATOM    351  NZ  LYS A  22      25.962  -0.544  20.974  1.00  0.56           N  
ATOM    352  H   LYS A  22      19.509  -3.141  18.991  1.00  0.56           H  
ATOM    353  HA  LYS A  22      22.205  -3.544  19.891  1.00  0.56           H  
ATOM    354 1HB  LYS A  22      21.060  -1.298  19.685  1.00  0.56           H  
ATOM    355 2HB  LYS A  22      20.121  -1.696  21.110  1.00  0.56           H  
ATOM    356 1HG  LYS A  22      21.914  -0.295  21.834  1.00  0.56           H  
ATOM    357 2HG  LYS A  22      22.259  -1.929  22.423  1.00  0.56           H  
ATOM    358 1HD  LYS A  22      23.866  -2.303  20.588  1.00  0.56           H  
ATOM    359 2HD  LYS A  22      23.463  -0.732  19.875  1.00  0.56           H  
ATOM    360 1HE  LYS A  22      24.305   0.403  21.911  1.00  0.56           H  
ATOM    361 2HE  LYS A  22      24.742  -1.172  22.601  1.00  0.56           H  
ATOM    362 1HZ  LYS A  22      26.636  -0.099  21.571  1.00  0.56           H  
ATOM    363 2HZ  LYS A  22      26.297  -1.498  20.752  1.00  0.56           H  
ATOM    364 3HZ  LYS A  22      25.874  -0.024  20.119  1.00  0.56           H  
ATOM    365  N   LYS A  23      19.825  -4.497  21.958  1.00  0.58           N  
ATOM    366  CA  LYS A  23      19.643  -5.314  23.156  1.00  0.58           C  
ATOM    367  C   LYS A  23      20.311  -6.675  22.934  1.00  0.58           C  
ATOM    368  O   LYS A  23      20.993  -7.210  23.816  1.00  0.58           O  
ATOM    369  CB  LYS A  23      18.151  -5.507  23.438  1.00  0.58           C  
ATOM    370  CG  LYS A  23      17.430  -4.254  23.899  1.00  0.58           C  
ATOM    371  CD  LYS A  23      15.936  -4.509  24.068  1.00  0.58           C  
ATOM    372  CE  LYS A  23      15.202  -3.248  24.502  1.00  0.58           C  
ATOM    373  NZ  LYS A  23      13.726  -3.446  24.533  1.00  0.58           N  
ATOM    374  H   LYS A  23      19.023  -4.121  21.445  1.00  0.58           H  
ATOM    375  HA  LYS A  23      20.124  -4.820  24.002  1.00  0.58           H  
ATOM    376 1HB  LYS A  23      17.650  -5.872  22.553  1.00  0.58           H  
ATOM    377 2HB  LYS A  23      18.028  -6.267  24.207  1.00  0.58           H  
ATOM    378 1HG  LYS A  23      17.852  -3.912  24.843  1.00  0.58           H  
ATOM    379 2HG  LYS A  23      17.569  -3.472  23.149  1.00  0.58           H  
ATOM    380 1HD  LYS A  23      15.514  -4.853  23.119  1.00  0.58           H  
ATOM    381 2HD  LYS A  23      15.780  -5.288  24.811  1.00  0.58           H  
ATOM    382 1HE  LYS A  23      15.541  -2.970  25.498  1.00  0.58           H  
ATOM    383 2HE  LYS A  23      15.435  -2.439  23.808  1.00  0.58           H  
ATOM    384 1HZ  LYS A  23      13.274  -2.597  24.822  1.00  0.58           H  
ATOM    385 2HZ  LYS A  23      13.406  -3.690  23.573  1.00  0.58           H  
ATOM    386 3HZ  LYS A  23      13.487  -4.188  25.166  1.00  0.58           H  
ATOM    387  N   ALA A  24      20.160  -7.219  21.727  1.00  0.60           N  
ATOM    388  CA  ALA A  24      20.791  -8.495  21.421  1.00  0.60           C  
ATOM    389  C   ALA A  24      22.310  -8.386  21.546  1.00  0.60           C  
ATOM    390  O   ALA A  24      22.951  -9.249  22.153  1.00  0.60           O  
ATOM    391  CB  ALA A  24      20.407  -8.928  20.027  1.00  0.60           C  
ATOM    392  H   ALA A  24      19.574  -6.744  21.035  1.00  0.60           H  
ATOM    393  HA  ALA A  24      20.445  -9.237  22.139  1.00  0.60           H  
ATOM    394 1HB  ALA A  24      20.851  -9.875  19.767  1.00  0.60           H  
ATOM    395 2HB  ALA A  24      19.366  -9.012  19.975  1.00  0.60           H  
ATOM    396 3HB  ALA A  24      20.723  -8.207  19.347  1.00  0.60           H  
ATOM    397  N   GLU A  25      22.876  -7.275  21.062  1.00  0.61           N  
ATOM    398  CA  GLU A  25      24.322  -7.065  21.127  1.00  0.61           C  
ATOM    399  C   GLU A  25      24.793  -7.103  22.578  1.00  0.61           C  
ATOM    400  O   GLU A  25      25.753  -7.800  22.922  1.00  0.61           O  
ATOM    401  CB  GLU A  25      24.685  -5.698  20.526  1.00  0.61           C  
ATOM    402  CG  GLU A  25      26.155  -5.348  20.434  1.00  0.61           C  
ATOM    403  CD  GLU A  25      26.347  -3.944  19.870  1.00  0.61           C  
ATOM    404  OE1 GLU A  25      25.800  -3.637  18.839  1.00  0.61           O  
ATOM    405  OE2 GLU A  25      27.010  -3.157  20.509  1.00  0.61           O  
ATOM    406  H   GLU A  25      22.285  -6.591  20.589  1.00  0.61           H  
ATOM    407  HA  GLU A  25      24.818  -7.862  20.569  1.00  0.61           H  
ATOM    408 1HB  GLU A  25      24.250  -5.601  19.549  1.00  0.61           H  
ATOM    409 2HB  GLU A  25      24.246  -4.920  21.134  1.00  0.61           H  
ATOM    410 1HG  GLU A  25      26.601  -5.405  21.427  1.00  0.61           H  
ATOM    411 2HG  GLU A  25      26.654  -6.068  19.789  1.00  0.61           H  
ATOM    412  N   GLU A  26      24.068  -6.388  23.446  1.00  0.63           N  
ATOM    413  CA  GLU A  26      24.406  -6.287  24.866  1.00  0.63           C  
ATOM    414  C   GLU A  26      24.376  -7.645  25.562  1.00  0.63           C  
ATOM    415  O   GLU A  26      25.163  -7.905  26.475  1.00  0.63           O  
ATOM    416  CB  GLU A  26      23.468  -5.303  25.584  1.00  0.63           C  
ATOM    417  CG  GLU A  26      23.682  -3.822  25.199  1.00  0.63           C  
ATOM    418  CD  GLU A  26      22.749  -2.857  25.919  1.00  0.63           C  
ATOM    419  OE1 GLU A  26      21.874  -3.301  26.627  1.00  0.63           O  
ATOM    420  OE2 GLU A  26      22.926  -1.669  25.757  1.00  0.63           O  
ATOM    421  H   GLU A  26      23.271  -5.860  23.082  1.00  0.63           H  
ATOM    422  HA  GLU A  26      25.420  -5.897  24.940  1.00  0.63           H  
ATOM    423 1HB  GLU A  26      22.434  -5.559  25.352  1.00  0.63           H  
ATOM    424 2HB  GLU A  26      23.596  -5.398  26.661  1.00  0.63           H  
ATOM    425 1HG  GLU A  26      24.712  -3.549  25.423  1.00  0.63           H  
ATOM    426 2HG  GLU A  26      23.539  -3.721  24.123  1.00  0.63           H  
ATOM    427  N   LYS A  27      23.486  -8.521  25.108  1.00  0.63           N  
ATOM    428  CA  LYS A  27      23.330  -9.854  25.673  1.00  0.63           C  
ATOM    429  C   LYS A  27      24.304 -10.885  25.081  1.00  0.63           C  
ATOM    430  O   LYS A  27      24.297 -12.046  25.494  1.00  0.63           O  
ATOM    431  CB  LYS A  27      21.893 -10.320  25.470  1.00  0.63           C  
ATOM    432  CG  LYS A  27      20.867  -9.498  26.253  1.00  0.63           C  
ATOM    433  CD  LYS A  27      19.474  -9.945  25.928  1.00  0.63           C  
ATOM    434  CE  LYS A  27      18.414  -9.103  26.631  1.00  0.63           C  
ATOM    435  NZ  LYS A  27      17.024  -9.539  26.265  1.00  0.63           N  
ATOM    436  H   LYS A  27      22.847  -8.224  24.367  1.00  0.63           H  
ATOM    437  HA  LYS A  27      23.526  -9.792  26.742  1.00  0.63           H  
ATOM    438 1HB  LYS A  27      21.640 -10.242  24.407  1.00  0.63           H  
ATOM    439 2HB  LYS A  27      21.798 -11.366  25.756  1.00  0.63           H  
ATOM    440 1HG  LYS A  27      21.043  -9.618  27.321  1.00  0.63           H  
ATOM    441 2HG  LYS A  27      20.974  -8.444  26.002  1.00  0.63           H  
ATOM    442 1HD  LYS A  27      19.351  -9.819  24.865  1.00  0.63           H  
ATOM    443 2HD  LYS A  27      19.339 -10.997  26.178  1.00  0.63           H  
ATOM    444 1HE  LYS A  27      18.541  -9.184  27.708  1.00  0.63           H  
ATOM    445 2HE  LYS A  27      18.543  -8.060  26.335  1.00  0.63           H  
ATOM    446 1HZ  LYS A  27      16.349  -8.956  26.736  1.00  0.63           H  
ATOM    447 2HZ  LYS A  27      16.893  -9.456  25.231  1.00  0.63           H  
ATOM    448 3HZ  LYS A  27      16.887 -10.498  26.538  1.00  0.63           H  
ATOM    449  N   GLY A  28      25.134 -10.478  24.111  1.00  0.62           N  
ATOM    450  CA  GLY A  28      26.075 -11.395  23.470  1.00  0.62           C  
ATOM    451  C   GLY A  28      25.496 -12.161  22.274  1.00  0.62           C  
ATOM    452  O   GLY A  28      26.104 -13.127  21.802  1.00  0.62           O  
ATOM    453  H   GLY A  28      25.134  -9.505  23.805  1.00  0.62           H  
ATOM    454 1HA  GLY A  28      26.939 -10.821  23.138  1.00  0.62           H  
ATOM    455 2HA  GLY A  28      26.439 -12.104  24.210  1.00  0.62           H  
ATOM    456  N   GLU A  29      24.333 -11.735  21.794  1.00  0.61           N  
ATOM    457  CA  GLU A  29      23.652 -12.362  20.671  1.00  0.61           C  
ATOM    458  C   GLU A  29      23.960 -11.570  19.402  1.00  0.61           C  
ATOM    459  O   GLU A  29      24.289 -10.387  19.460  1.00  0.61           O  
ATOM    460  CB  GLU A  29      22.140 -12.365  20.900  1.00  0.61           C  
ATOM    461  CG  GLU A  29      21.588 -13.088  22.116  1.00  0.61           C  
ATOM    462  CD  GLU A  29      21.627 -14.569  22.053  1.00  0.61           C  
ATOM    463  OE1 GLU A  29      21.928 -15.141  21.028  1.00  0.61           O  
ATOM    464  OE2 GLU A  29      21.267 -15.163  23.040  1.00  0.61           O  
ATOM    465  H   GLU A  29      23.894 -10.912  22.205  1.00  0.61           H  
ATOM    466  HA  GLU A  29      24.013 -13.383  20.550  1.00  0.61           H  
ATOM    467 1HB  GLU A  29      21.823 -11.357  21.022  1.00  0.61           H  
ATOM    468 2HB  GLU A  29      21.636 -12.758  20.014  1.00  0.61           H  
ATOM    469 1HG  GLU A  29      22.167 -12.767  22.987  1.00  0.61           H  
ATOM    470 2HG  GLU A  29      20.560 -12.766  22.276  1.00  0.61           H  
ATOM    471  N   VAL A  30      23.814 -12.195  18.247  1.00  0.59           N  
ATOM    472  CA  VAL A  30      24.070 -11.481  17.007  1.00  0.59           C  
ATOM    473  C   VAL A  30      22.992 -10.393  16.907  1.00  0.59           C  
ATOM    474  O   VAL A  30      21.808 -10.713  17.015  1.00  0.59           O  
ATOM    475  CB  VAL A  30      23.978 -12.451  15.807  1.00  0.59           C  
ATOM    476  CG1 VAL A  30      24.170 -11.713  14.506  1.00  0.59           C  
ATOM    477  CG2 VAL A  30      25.001 -13.546  15.952  1.00  0.59           C  
ATOM    478  H   VAL A  30      23.536 -13.166  18.234  1.00  0.59           H  
ATOM    479  HA  VAL A  30      25.064 -11.056  17.056  1.00  0.59           H  
ATOM    480  HB  VAL A  30      22.979 -12.881  15.791  1.00  0.59           H  
ATOM    481 1HG1 VAL A  30      24.071 -12.405  13.673  1.00  0.59           H  
ATOM    482 2HG1 VAL A  30      23.439 -10.937  14.415  1.00  0.59           H  
ATOM    483 3HG1 VAL A  30      25.164 -11.278  14.491  1.00  0.59           H  
ATOM    484 1HG2 VAL A  30      24.913 -14.236  15.114  1.00  0.59           H  
ATOM    485 2HG2 VAL A  30      25.986 -13.112  15.955  1.00  0.59           H  
ATOM    486 3HG2 VAL A  30      24.832 -14.082  16.887  1.00  0.59           H  
ATOM    487  N   PRO A  31      23.333  -9.111  16.682  1.00  0.57           N  
ATOM    488  CA  PRO A  31      22.439  -7.971  16.699  1.00  0.57           C  
ATOM    489  C   PRO A  31      21.453  -7.896  15.577  1.00  0.57           C  
ATOM    490  O   PRO A  31      21.525  -7.019  14.717  1.00  0.57           O  
ATOM    491  CB  PRO A  31      23.392  -6.800  16.635  1.00  0.57           C  
ATOM    492  CG  PRO A  31      24.521  -7.311  15.882  1.00  0.57           C  
ATOM    493  CD  PRO A  31      24.693  -8.736  16.395  1.00  0.57           C  
ATOM    494  HA  PRO A  31      21.920  -7.950  17.653  1.00  0.57           H  
ATOM    495 1HB  PRO A  31      22.908  -5.940  16.154  1.00  0.57           H  
ATOM    496 2HB  PRO A  31      23.655  -6.490  17.639  1.00  0.57           H  
ATOM    497 1HG  PRO A  31      24.266  -7.274  14.818  1.00  0.57           H  
ATOM    498 2HG  PRO A  31      25.398  -6.667  16.038  1.00  0.57           H  
ATOM    499 1HD  PRO A  31      25.159  -9.344  15.636  1.00  0.57           H  
ATOM    500 2HD  PRO A  31      25.242  -8.725  17.333  1.00  0.57           H  
ATOM    501  N   ILE A  32      20.523  -8.817  15.599  1.00  0.55           N  
ATOM    502  CA  ILE A  32      19.453  -8.817  14.642  1.00  0.55           C  
ATOM    503  C   ILE A  32      18.179  -8.550  15.420  1.00  0.55           C  
ATOM    504  O   ILE A  32      17.864  -9.259  16.386  1.00  0.55           O  
ATOM    505  CB  ILE A  32      19.363 -10.144  13.905  1.00  0.55           C  
ATOM    506  CG1 ILE A  32      20.669 -10.416  13.219  1.00  0.55           C  
ATOM    507  CG2 ILE A  32      18.239 -10.067  12.877  1.00  0.55           C  
ATOM    508  CD1 ILE A  32      20.794 -11.819  12.724  1.00  0.55           C  
ATOM    509  H   ILE A  32      20.578  -9.537  16.314  1.00  0.55           H  
ATOM    510  HA  ILE A  32      19.610  -8.021  13.926  1.00  0.55           H  
ATOM    511  HB  ILE A  32      19.174 -10.946  14.600  1.00  0.55           H  
ATOM    512 1HG1 ILE A  32      20.784  -9.732  12.385  1.00  0.55           H  
ATOM    513 2HG1 ILE A  32      21.457 -10.227  13.917  1.00  0.55           H  
ATOM    514 1HG2 ILE A  32      18.182 -10.998  12.345  1.00  0.55           H  
ATOM    515 2HG2 ILE A  32      17.293  -9.873  13.375  1.00  0.55           H  
ATOM    516 3HG2 ILE A  32      18.443  -9.260  12.176  1.00  0.55           H  
ATOM    517 1HD1 ILE A  32      21.766 -11.955  12.256  1.00  0.55           H  
ATOM    518 2HD1 ILE A  32      20.704 -12.504  13.555  1.00  0.55           H  
ATOM    519 3HD1 ILE A  32      20.007 -12.020  12.000  1.00  0.55           H  
ATOM    520  N   GLY A  33      17.452  -7.520  15.020  1.00  0.54           N  
ATOM    521  CA  GLY A  33      16.214  -7.177  15.707  1.00  0.54           C  
ATOM    522  C   GLY A  33      15.056  -7.104  14.736  1.00  0.54           C  
ATOM    523  O   GLY A  33      15.247  -6.905  13.530  1.00  0.54           O  
ATOM    524  H   GLY A  33      17.777  -6.972  14.227  1.00  0.54           H  
ATOM    525 1HA  GLY A  33      15.996  -7.904  16.481  1.00  0.54           H  
ATOM    526 2HA  GLY A  33      16.329  -6.217  16.204  1.00  0.54           H  
ATOM    527  N   ALA A  34      13.832  -7.218  15.255  1.00  0.54           N  
ATOM    528  CA  ALA A  34      12.678  -7.114  14.377  1.00  0.54           C  
ATOM    529  C   ALA A  34      11.423  -6.568  15.069  1.00  0.54           C  
ATOM    530  O   ALA A  34      11.198  -6.759  16.272  1.00  0.54           O  
ATOM    531  CB  ALA A  34      12.372  -8.481  13.765  1.00  0.54           C  
ATOM    532  H   ALA A  34      13.710  -7.418  16.247  1.00  0.54           H  
ATOM    533  HA  ALA A  34      12.943  -6.421  13.598  1.00  0.54           H  
ATOM    534 1HB  ALA A  34      11.538  -8.383  13.073  1.00  0.54           H  
ATOM    535 2HB  ALA A  34      13.244  -8.844  13.227  1.00  0.54           H  
ATOM    536 3HB  ALA A  34      12.122  -9.183  14.540  1.00  0.54           H  
ATOM    537  N   VAL A  35      10.598  -5.887  14.263  1.00  0.55           N  
ATOM    538  CA  VAL A  35       9.314  -5.312  14.687  1.00  0.55           C  
ATOM    539  C   VAL A  35       8.162  -5.622  13.722  1.00  0.55           C  
ATOM    540  O   VAL A  35       8.327  -5.502  12.508  1.00  0.55           O  
ATOM    541  CB  VAL A  35       9.440  -3.773  14.779  1.00  0.55           C  
ATOM    542  CG1 VAL A  35       8.150  -3.151  15.186  1.00  0.55           C  
ATOM    543  CG2 VAL A  35      10.545  -3.385  15.739  1.00  0.55           C  
ATOM    544  H   VAL A  35      10.904  -5.763  13.297  1.00  0.55           H  
ATOM    545  HA  VAL A  35       9.060  -5.717  15.666  1.00  0.55           H  
ATOM    546  HB  VAL A  35       9.682  -3.385  13.791  1.00  0.55           H  
ATOM    547 1HG1 VAL A  35       8.268  -2.069  15.217  1.00  0.55           H  
ATOM    548 2HG1 VAL A  35       7.376  -3.401  14.483  1.00  0.55           H  
ATOM    549 3HG1 VAL A  35       7.888  -3.516  16.156  1.00  0.55           H  
ATOM    550 1HG2 VAL A  35      10.628  -2.312  15.758  1.00  0.55           H  
ATOM    551 2HG2 VAL A  35      10.342  -3.744  16.726  1.00  0.55           H  
ATOM    552 3HG2 VAL A  35      11.464  -3.804  15.399  1.00  0.55           H  
ATOM    553  N   LEU A  36       6.996  -6.019  14.239  1.00  0.57           N  
ATOM    554  CA  LEU A  36       5.838  -6.206  13.360  1.00  0.57           C  
ATOM    555  C   LEU A  36       4.770  -5.178  13.657  1.00  0.57           C  
ATOM    556  O   LEU A  36       4.374  -4.979  14.817  1.00  0.57           O  
ATOM    557  CB  LEU A  36       5.287  -7.616  13.420  1.00  0.57           C  
ATOM    558  CG  LEU A  36       4.166  -7.937  12.475  1.00  0.57           C  
ATOM    559  CD1 LEU A  36       4.328  -9.381  12.051  1.00  0.57           C  
ATOM    560  CD2 LEU A  36       2.810  -7.719  13.176  1.00  0.57           C  
ATOM    561  H   LEU A  36       6.910  -6.153  15.244  1.00  0.57           H  
ATOM    562  HA  LEU A  36       6.159  -6.046  12.337  1.00  0.57           H  
ATOM    563 1HB  LEU A  36       6.068  -8.270  13.122  1.00  0.57           H  
ATOM    564 2HB  LEU A  36       4.978  -7.849  14.438  1.00  0.57           H  
ATOM    565  HG  LEU A  36       4.234  -7.305  11.587  1.00  0.57           H  
ATOM    566 1HD1 LEU A  36       3.536  -9.640  11.354  1.00  0.57           H  
ATOM    567 2HD1 LEU A  36       5.294  -9.509  11.562  1.00  0.57           H  
ATOM    568 3HD1 LEU A  36       4.281 -10.022  12.926  1.00  0.57           H  
ATOM    569 1HD2 LEU A  36       1.997  -7.971  12.506  1.00  0.57           H  
ATOM    570 2HD2 LEU A  36       2.752  -8.342  14.054  1.00  0.57           H  
ATOM    571 3HD2 LEU A  36       2.724  -6.675  13.465  1.00  0.57           H  
ATOM    572  N   VAL A  37       4.329  -4.528  12.577  1.00  0.60           N  
ATOM    573  CA  VAL A  37       3.374  -3.438  12.607  1.00  0.60           C  
ATOM    574  C   VAL A  37       2.094  -3.663  11.795  1.00  0.60           C  
ATOM    575  O   VAL A  37       2.146  -4.114  10.643  1.00  0.60           O  
ATOM    576  CB  VAL A  37       4.072  -2.192  12.038  1.00  0.60           C  
ATOM    577  CG1 VAL A  37       3.153  -1.008  11.999  1.00  0.60           C  
ATOM    578  CG2 VAL A  37       5.259  -1.894  12.843  1.00  0.60           C  
ATOM    579  H   VAL A  37       4.721  -4.795  11.674  1.00  0.60           H  
ATOM    580  HA  VAL A  37       3.111  -3.274  13.641  1.00  0.60           H  
ATOM    581  HB  VAL A  37       4.368  -2.404  11.015  1.00  0.60           H  
ATOM    582 1HG1 VAL A  37       3.679  -0.159  11.576  1.00  0.60           H  
ATOM    583 2HG1 VAL A  37       2.285  -1.227  11.393  1.00  0.60           H  
ATOM    584 3HG1 VAL A  37       2.848  -0.777  13.003  1.00  0.60           H  
ATOM    585 1HG2 VAL A  37       5.743  -1.053  12.418  1.00  0.60           H  
ATOM    586 2HG2 VAL A  37       4.942  -1.677  13.843  1.00  0.60           H  
ATOM    587 3HG2 VAL A  37       5.934  -2.735  12.835  1.00  0.60           H  
ATOM    588  N   ILE A  38       0.946  -3.362  12.408  1.00  0.63           N  
ATOM    589  CA  ILE A  38      -0.345  -3.433  11.721  1.00  0.63           C  
ATOM    590  C   ILE A  38      -1.087  -2.111  11.849  1.00  0.63           C  
ATOM    591  O   ILE A  38      -1.342  -1.631  12.952  1.00  0.63           O  
ATOM    592  CB  ILE A  38      -1.246  -4.587  12.206  1.00  0.63           C  
ATOM    593  CG1 ILE A  38      -0.575  -5.923  11.960  1.00  0.63           C  
ATOM    594  CG2 ILE A  38      -2.569  -4.540  11.484  1.00  0.63           C  
ATOM    595  CD1 ILE A  38      -1.332  -7.094  12.473  1.00  0.63           C  
ATOM    596  H   ILE A  38       1.000  -3.004  13.363  1.00  0.63           H  
ATOM    597  HA  ILE A  38      -0.162  -3.603  10.661  1.00  0.63           H  
ATOM    598  HB  ILE A  38      -1.417  -4.491  13.272  1.00  0.63           H  
ATOM    599 1HG1 ILE A  38      -0.462  -6.051  10.908  1.00  0.63           H  
ATOM    600 2HG1 ILE A  38       0.405  -5.917  12.425  1.00  0.63           H  
ATOM    601 1HG2 ILE A  38      -3.205  -5.350  11.833  1.00  0.63           H  
ATOM    602 2HG2 ILE A  38      -3.052  -3.595  11.686  1.00  0.63           H  
ATOM    603 3HG2 ILE A  38      -2.402  -4.645  10.409  1.00  0.63           H  
ATOM    604 1HD1 ILE A  38      -0.781  -8.005  12.243  1.00  0.63           H  
ATOM    605 2HD1 ILE A  38      -1.472  -7.008  13.537  1.00  0.63           H  
ATOM    606 3HD1 ILE A  38      -2.307  -7.132  11.989  1.00  0.63           H  
ATOM    607  N   ASN A  39      -1.415  -1.508  10.711  1.00  0.65           N  
ATOM    608  CA  ASN A  39      -2.117  -0.224  10.651  1.00  0.65           C  
ATOM    609  C   ASN A  39      -1.377   0.863  11.432  1.00  0.65           C  
ATOM    610  O   ASN A  39      -1.988   1.747  12.029  1.00  0.65           O  
ATOM    611  CB  ASN A  39      -3.544  -0.364  11.157  1.00  0.65           C  
ATOM    612  CG  ASN A  39      -4.373  -1.294  10.306  1.00  0.65           C  
ATOM    613  OD1 ASN A  39      -4.198  -1.363   9.085  1.00  0.65           O  
ATOM    614  ND2 ASN A  39      -5.277  -2.007  10.931  1.00  0.65           N  
ATOM    615  H   ASN A  39      -1.173  -1.966   9.842  1.00  0.65           H  
ATOM    616  HA  ASN A  39      -2.153   0.098   9.610  1.00  0.65           H  
ATOM    617 1HB  ASN A  39      -3.549  -0.725  12.185  1.00  0.65           H  
ATOM    618 2HB  ASN A  39      -4.018   0.617  11.160  1.00  0.65           H  
ATOM    619 1HD2 ASN A  39      -5.859  -2.639  10.417  1.00  0.65           H  
ATOM    620 2HD2 ASN A  39      -5.387  -1.919  11.921  1.00  0.65           H  
ATOM    621  N   GLY A  40      -0.052   0.795  11.404  1.00  0.65           N  
ATOM    622  CA  GLY A  40       0.810   1.762  12.068  1.00  0.65           C  
ATOM    623  C   GLY A  40       1.132   1.420  13.532  1.00  0.65           C  
ATOM    624  O   GLY A  40       2.013   2.047  14.132  1.00  0.65           O  
ATOM    625  H   GLY A  40       0.374   0.037  10.895  1.00  0.65           H  
ATOM    626 1HA  GLY A  40       1.740   1.843  11.506  1.00  0.65           H  
ATOM    627 2HA  GLY A  40       0.339   2.743  12.027  1.00  0.65           H  
ATOM    628  N   GLU A  41       0.469   0.419  14.111  1.00  0.64           N  
ATOM    629  CA  GLU A  41       0.742   0.101  15.507  1.00  0.64           C  
ATOM    630  C   GLU A  41       1.716  -1.045  15.635  1.00  0.64           C  
ATOM    631  O   GLU A  41       1.632  -2.031  14.904  1.00  0.64           O  
ATOM    632  CB  GLU A  41      -0.550  -0.259  16.239  1.00  0.64           C  
ATOM    633  CG  GLU A  41      -1.553   0.896  16.329  1.00  0.64           C  
ATOM    634  CD  GLU A  41      -2.819   0.565  17.106  1.00  0.64           C  
ATOM    635  OE1 GLU A  41      -2.968  -0.553  17.542  1.00  0.64           O  
ATOM    636  OE2 GLU A  41      -3.635   1.444  17.260  1.00  0.64           O  
ATOM    637  H   GLU A  41      -0.243  -0.108  13.607  1.00  0.64           H  
ATOM    638  HA  GLU A  41       1.182   0.975  15.986  1.00  0.64           H  
ATOM    639 1HB  GLU A  41      -1.037  -1.090  15.722  1.00  0.64           H  
ATOM    640 2HB  GLU A  41      -0.316  -0.595  17.251  1.00  0.64           H  
ATOM    641 1HG  GLU A  41      -1.064   1.747  16.799  1.00  0.64           H  
ATOM    642 2HG  GLU A  41      -1.826   1.188  15.312  1.00  0.64           H  
ATOM    643  N   ILE A  42       2.604  -0.974  16.612  1.00  0.61           N  
ATOM    644  CA  ILE A  42       3.475  -2.116  16.803  1.00  0.61           C  
ATOM    645  C   ILE A  42       2.725  -3.179  17.575  1.00  0.61           C  
ATOM    646  O   ILE A  42       2.145  -2.913  18.629  1.00  0.61           O  
ATOM    647  CB  ILE A  42       4.796  -1.760  17.493  1.00  0.61           C  
ATOM    648  CG1 ILE A  42       5.609  -0.798  16.610  1.00  0.61           C  
ATOM    649  CG2 ILE A  42       5.564  -3.035  17.763  1.00  0.61           C  
ATOM    650  CD1 ILE A  42       6.816  -0.199  17.291  1.00  0.61           C  
ATOM    651  H   ILE A  42       2.669  -0.157  17.202  1.00  0.61           H  
ATOM    652  HA  ILE A  42       3.730  -2.532  15.831  1.00  0.61           H  
ATOM    653  HB  ILE A  42       4.602  -1.250  18.434  1.00  0.61           H  
ATOM    654 1HG1 ILE A  42       5.958  -1.336  15.752  1.00  0.61           H  
ATOM    655 2HG1 ILE A  42       4.958   0.010  16.275  1.00  0.61           H  
ATOM    656 1HG2 ILE A  42       6.492  -2.784  18.243  1.00  0.61           H  
ATOM    657 2HG2 ILE A  42       4.985  -3.687  18.413  1.00  0.61           H  
ATOM    658 3HG2 ILE A  42       5.752  -3.549  16.826  1.00  0.61           H  
ATOM    659 1HD1 ILE A  42       7.335   0.459  16.598  1.00  0.61           H  
ATOM    660 2HD1 ILE A  42       6.499   0.373  18.163  1.00  0.61           H  
ATOM    661 3HD1 ILE A  42       7.489  -0.990  17.605  1.00  0.61           H  
ATOM    662  N   ILE A  43       2.713  -4.367  17.005  1.00  0.58           N  
ATOM    663  CA  ILE A  43       2.026  -5.521  17.541  1.00  0.58           C  
ATOM    664  C   ILE A  43       2.997  -6.401  18.298  1.00  0.58           C  
ATOM    665  O   ILE A  43       2.679  -6.916  19.371  1.00  0.58           O  
ATOM    666  CB  ILE A  43       1.415  -6.335  16.410  1.00  0.58           C  
ATOM    667  CG1 ILE A  43       0.481  -5.474  15.586  1.00  0.58           C  
ATOM    668  CG2 ILE A  43       0.736  -7.579  16.925  1.00  0.58           C  
ATOM    669  CD1 ILE A  43      -0.630  -4.838  16.347  1.00  0.58           C  
ATOM    670  H   ILE A  43       3.224  -4.475  16.133  1.00  0.58           H  
ATOM    671  HA  ILE A  43       1.245  -5.188  18.222  1.00  0.58           H  
ATOM    672  HB  ILE A  43       2.218  -6.636  15.756  1.00  0.58           H  
ATOM    673 1HG1 ILE A  43       1.068  -4.686  15.110  1.00  0.58           H  
ATOM    674 2HG1 ILE A  43       0.064  -6.085  14.825  1.00  0.58           H  
ATOM    675 1HG2 ILE A  43       0.360  -8.150  16.086  1.00  0.58           H  
ATOM    676 2HG2 ILE A  43       1.460  -8.171  17.472  1.00  0.58           H  
ATOM    677 3HG2 ILE A  43      -0.087  -7.308  17.585  1.00  0.58           H  
ATOM    678 1HD1 ILE A  43      -1.244  -4.241  15.671  1.00  0.58           H  
ATOM    679 2HD1 ILE A  43      -1.243  -5.605  16.812  1.00  0.58           H  
ATOM    680 3HD1 ILE A  43      -0.215  -4.187  17.118  1.00  0.58           H  
ATOM    681  N   ALA A  44       4.182  -6.595  17.713  1.00  0.56           N  
ATOM    682  CA  ALA A  44       5.165  -7.491  18.317  1.00  0.56           C  
ATOM    683  C   ALA A  44       6.607  -7.079  18.055  1.00  0.56           C  
ATOM    684  O   ALA A  44       6.936  -6.473  17.032  1.00  0.56           O  
ATOM    685  CB  ALA A  44       4.947  -8.878  17.791  1.00  0.56           C  
ATOM    686  H   ALA A  44       4.375  -6.123  16.829  1.00  0.56           H  
ATOM    687  HA  ALA A  44       5.015  -7.489  19.398  1.00  0.56           H  
ATOM    688 1HB  ALA A  44       5.657  -9.536  18.257  1.00  0.56           H  
ATOM    689 2HB  ALA A  44       3.941  -9.191  18.031  1.00  0.56           H  
ATOM    690 3HB  ALA A  44       5.089  -8.896  16.722  1.00  0.56           H  
ATOM    691  N   ARG A  45       7.483  -7.411  19.006  1.00  0.54           N  
ATOM    692  CA  ARG A  45       8.917  -7.120  18.862  1.00  0.54           C  
ATOM    693  C   ARG A  45       9.807  -8.254  19.351  1.00  0.54           C  
ATOM    694  O   ARG A  45       9.463  -8.964  20.295  1.00  0.54           O  
ATOM    695  CB  ARG A  45       9.292  -5.839  19.590  1.00  0.54           C  
ATOM    696  CG  ARG A  45       8.636  -4.618  19.020  1.00  0.54           C  
ATOM    697  CD  ARG A  45       9.139  -3.340  19.575  1.00  0.54           C  
ATOM    698  NE  ARG A  45       8.702  -3.115  20.941  1.00  0.54           N  
ATOM    699  CZ  ARG A  45       8.982  -2.001  21.640  1.00  0.54           C  
ATOM    700  NH1 ARG A  45       9.691  -1.052  21.076  1.00  0.54           N  
ATOM    701  NH2 ARG A  45       8.543  -1.858  22.880  1.00  0.54           N  
ATOM    702  H   ARG A  45       7.140  -7.929  19.825  1.00  0.54           H  
ATOM    703  HA  ARG A  45       9.129  -6.967  17.805  1.00  0.54           H  
ATOM    704 1HB  ARG A  45       9.019  -5.917  20.640  1.00  0.54           H  
ATOM    705 2HB  ARG A  45      10.370  -5.695  19.539  1.00  0.54           H  
ATOM    706 1HG  ARG A  45       8.748  -4.628  17.958  1.00  0.54           H  
ATOM    707 2HG  ARG A  45       7.580  -4.665  19.261  1.00  0.54           H  
ATOM    708 1HD  ARG A  45      10.232  -3.359  19.568  1.00  0.54           H  
ATOM    709 2HD  ARG A  45       8.798  -2.510  18.963  1.00  0.54           H  
ATOM    710  HE  ARG A  45       8.156  -3.834  21.394  1.00  0.54           H  
ATOM    711 1HH1 ARG A  45      10.029  -1.171  20.128  1.00  0.54           H  
ATOM    712 2HH1 ARG A  45       9.910  -0.203  21.578  1.00  0.54           H  
ATOM    713 1HH2 ARG A  45       7.996  -2.591  23.311  1.00  0.54           H  
ATOM    714 2HH2 ARG A  45       8.755  -1.016  23.394  1.00  0.54           H  
ATOM    715  N   ALA A  46      10.980  -8.400  18.751  1.00  0.54           N  
ATOM    716  CA  ALA A  46      11.906  -9.418  19.228  1.00  0.54           C  
ATOM    717  C   ALA A  46      13.321  -9.204  18.759  1.00  0.54           C  
ATOM    718  O   ALA A  46      13.600  -8.395  17.869  1.00  0.54           O  
ATOM    719  CB  ALA A  46      11.483 -10.802  18.797  1.00  0.54           C  
ATOM    720  H   ALA A  46      11.214  -7.811  17.951  1.00  0.54           H  
ATOM    721  HA  ALA A  46      11.901  -9.373  20.317  1.00  0.54           H  
ATOM    722 1HB  ALA A  46      12.182 -11.514  19.221  1.00  0.54           H  
ATOM    723 2HB  ALA A  46      10.476 -11.023  19.152  1.00  0.54           H  
ATOM    724 3HB  ALA A  46      11.516 -10.883  17.737  1.00  0.54           H  
ATOM    725  N   HIS A  47      14.222  -9.973  19.344  1.00  0.55           N  
ATOM    726  CA  HIS A  47      15.589  -9.963  18.882  1.00  0.55           C  
ATOM    727  C   HIS A  47      16.171 -11.358  18.939  1.00  0.55           C  
ATOM    728  O   HIS A  47      15.657 -12.229  19.628  1.00  0.55           O  
ATOM    729  CB  HIS A  47      16.451  -9.003  19.687  1.00  0.55           C  
ATOM    730  CG  HIS A  47      16.660  -9.349  21.130  1.00  0.55           C  
ATOM    731  ND1 HIS A  47      17.540 -10.325  21.535  1.00  0.55           N  
ATOM    732  CD2 HIS A  47      16.134  -8.819  22.262  1.00  0.55           C  
ATOM    733  CE1 HIS A  47      17.551 -10.400  22.835  1.00  0.55           C  
ATOM    734  NE2 HIS A  47      16.701  -9.494  23.335  1.00  0.55           N  
ATOM    735  H   HIS A  47      13.952 -10.585  20.100  1.00  0.55           H  
ATOM    736  HA  HIS A  47      15.625  -9.643  17.851  1.00  0.55           H  
ATOM    737 1HB  HIS A  47      17.397  -8.907  19.190  1.00  0.55           H  
ATOM    738 2HB  HIS A  47      15.997  -8.022  19.659  1.00  0.55           H  
ATOM    739  HD1 HIS A  47      18.092 -10.951  20.938  1.00  0.55           H  
ATOM    740  HD2 HIS A  47      15.410  -8.015  22.432  1.00  0.55           H  
ATOM    741  HE1 HIS A  47      18.204 -11.121  23.311  1.00  0.55           H  
ATOM    742  N   ASN A  48      17.257 -11.567  18.217  1.00  0.57           N  
ATOM    743  CA  ASN A  48      17.912 -12.869  18.192  1.00  0.57           C  
ATOM    744  C   ASN A  48      18.254 -13.332  19.605  1.00  0.57           C  
ATOM    745  O   ASN A  48      18.881 -12.594  20.367  1.00  0.57           O  
ATOM    746  CB  ASN A  48      19.147 -12.811  17.317  1.00  0.57           C  
ATOM    747  CG  ASN A  48      19.795 -14.150  16.995  1.00  0.57           C  
ATOM    748  OD1 ASN A  48      19.769 -15.149  17.728  1.00  0.57           O  
ATOM    749  ND2 ASN A  48      20.409 -14.177  15.841  1.00  0.57           N  
ATOM    750  H   ASN A  48      17.627 -10.803  17.647  1.00  0.57           H  
ATOM    751  HA  ASN A  48      17.215 -13.595  17.771  1.00  0.57           H  
ATOM    752 1HB  ASN A  48      18.892 -12.320  16.387  1.00  0.57           H  
ATOM    753 2HB  ASN A  48      19.892 -12.188  17.814  1.00  0.57           H  
ATOM    754 1HD2 ASN A  48      20.866 -15.010  15.537  1.00  0.57           H  
ATOM    755 2HD2 ASN A  48      20.426 -13.357  15.270  1.00  0.57           H  
ATOM    756  N   LEU A  49      17.737 -14.511  19.966  1.00  0.59           N  
ATOM    757  CA  LEU A  49      17.935 -15.148  21.266  1.00  0.59           C  
ATOM    758  C   LEU A  49      18.565 -16.528  21.142  1.00  0.59           C  
ATOM    759  O   LEU A  49      18.421 -17.356  22.043  1.00  0.59           O  
ATOM    760  CB  LEU A  49      16.601 -15.289  22.007  1.00  0.59           C  
ATOM    761  CG  LEU A  49      15.964 -14.055  22.516  1.00  0.59           C  
ATOM    762  CD1 LEU A  49      14.550 -14.363  22.938  1.00  0.59           C  
ATOM    763  CD2 LEU A  49      16.761 -13.588  23.692  1.00  0.59           C  
ATOM    764  H   LEU A  49      17.209 -15.028  19.259  1.00  0.59           H  
ATOM    765  HA  LEU A  49      18.603 -14.524  21.857  1.00  0.59           H  
ATOM    766 1HB  LEU A  49      15.887 -15.763  21.349  1.00  0.59           H  
ATOM    767 2HB  LEU A  49      16.753 -15.941  22.855  1.00  0.59           H  
ATOM    768  HG  LEU A  49      15.946 -13.296  21.752  1.00  0.59           H  
ATOM    769 1HD1 LEU A  49      14.082 -13.461  23.327  1.00  0.59           H  
ATOM    770 2HD1 LEU A  49      13.983 -14.729  22.087  1.00  0.59           H  
ATOM    771 3HD1 LEU A  49      14.561 -15.132  23.712  1.00  0.59           H  
ATOM    772 1HD2 LEU A  49      16.313 -12.686  24.101  1.00  0.59           H  
ATOM    773 2HD2 LEU A  49      16.767 -14.365  24.453  1.00  0.59           H  
ATOM    774 3HD2 LEU A  49      17.786 -13.388  23.374  1.00  0.59           H  
ATOM    775  N   ARG A  50      19.251 -16.787  20.033  1.00  0.62           N  
ATOM    776  CA  ARG A  50      19.826 -18.111  19.766  1.00  0.62           C  
ATOM    777  C   ARG A  50      20.643 -18.697  20.914  1.00  0.62           C  
ATOM    778  O   ARG A  50      20.392 -19.838  21.330  1.00  0.62           O  
ATOM    779  CB  ARG A  50      20.717 -18.063  18.532  1.00  0.62           C  
ATOM    780  CG  ARG A  50      21.326 -19.407  18.111  1.00  0.62           C  
ATOM    781  CD  ARG A  50      22.372 -19.261  17.053  1.00  0.62           C  
ATOM    782  NE  ARG A  50      23.619 -18.704  17.569  1.00  0.62           N  
ATOM    783  CZ  ARG A  50      24.516 -17.995  16.870  1.00  0.62           C  
ATOM    784  NH1 ARG A  50      24.320 -17.678  15.605  1.00  0.62           N  
ATOM    785  NH2 ARG A  50      25.603 -17.635  17.500  1.00  0.62           N  
ATOM    786  H   ARG A  50      19.364 -16.054  19.334  1.00  0.62           H  
ATOM    787  HA  ARG A  50      19.009 -18.796  19.558  1.00  0.62           H  
ATOM    788 1HB  ARG A  50      20.132 -17.703  17.688  1.00  0.62           H  
ATOM    789 2HB  ARG A  50      21.531 -17.356  18.696  1.00  0.62           H  
ATOM    790 1HG  ARG A  50      21.783 -19.882  18.981  1.00  0.62           H  
ATOM    791 2HG  ARG A  50      20.546 -20.046  17.718  1.00  0.62           H  
ATOM    792 1HD  ARG A  50      22.588 -20.239  16.626  1.00  0.62           H  
ATOM    793 2HD  ARG A  50      22.000 -18.599  16.272  1.00  0.62           H  
ATOM    794  HE  ARG A  50      23.887 -18.914  18.544  1.00  0.62           H  
ATOM    795 1HH1 ARG A  50      23.473 -17.968  15.138  1.00  0.62           H  
ATOM    796 2HH1 ARG A  50      25.018 -17.150  15.104  1.00  0.62           H  
ATOM    797 1HH2 ARG A  50      25.698 -17.945  18.481  1.00  0.62           H  
ATOM    798 2HH2 ARG A  50      26.322 -17.109  17.037  1.00  0.62           H  
ATOM    799  N   GLU A  51      21.621 -17.947  21.440  1.00  0.64           N  
ATOM    800  CA  GLU A  51      22.470 -18.511  22.490  1.00  0.64           C  
ATOM    801  C   GLU A  51      21.717 -18.629  23.814  1.00  0.64           C  
ATOM    802  O   GLU A  51      21.859 -19.623  24.533  1.00  0.64           O  
ATOM    803  CB  GLU A  51      23.734 -17.665  22.682  1.00  0.64           C  
ATOM    804  CG  GLU A  51      24.700 -17.672  21.499  1.00  0.64           C  
ATOM    805  CD  GLU A  51      25.237 -19.026  21.173  1.00  0.64           C  
ATOM    806  OE1 GLU A  51      25.676 -19.712  22.071  1.00  0.64           O  
ATOM    807  OE2 GLU A  51      25.237 -19.374  20.010  1.00  0.64           O  
ATOM    808  H   GLU A  51      21.771 -16.982  21.125  1.00  0.64           H  
ATOM    809  HA  GLU A  51      22.772 -19.511  22.182  1.00  0.64           H  
ATOM    810 1HB  GLU A  51      23.457 -16.634  22.879  1.00  0.64           H  
ATOM    811 2HB  GLU A  51      24.276 -18.025  23.555  1.00  0.64           H  
ATOM    812 1HG  GLU A  51      24.172 -17.282  20.625  1.00  0.64           H  
ATOM    813 2HG  GLU A  51      25.527 -16.996  21.717  1.00  0.64           H  
ATOM    814  N   THR A  52      20.861 -17.649  24.094  1.00  0.66           N  
ATOM    815  CA  THR A  52      20.058 -17.626  25.312  1.00  0.66           C  
ATOM    816  C   THR A  52      19.112 -18.820  25.397  1.00  0.66           C  
ATOM    817  O   THR A  52      19.009 -19.466  26.443  1.00  0.66           O  
ATOM    818  CB  THR A  52      19.245 -16.315  25.406  1.00  0.66           C  
ATOM    819  OG1 THR A  52      20.139 -15.193  25.504  1.00  0.66           O  
ATOM    820  CG2 THR A  52      18.303 -16.336  26.585  1.00  0.66           C  
ATOM    821  H   THR A  52      20.820 -16.853  23.459  1.00  0.66           H  
ATOM    822  HA  THR A  52      20.733 -17.671  26.165  1.00  0.66           H  
ATOM    823  HB  THR A  52      18.660 -16.204  24.494  1.00  0.66           H  
ATOM    824  HG1 THR A  52      20.571 -15.049  24.633  1.00  0.66           H  
ATOM    825 1HG2 THR A  52      17.737 -15.408  26.611  1.00  0.66           H  
ATOM    826 2HG2 THR A  52      17.616 -17.178  26.483  1.00  0.66           H  
ATOM    827 3HG2 THR A  52      18.873 -16.441  27.506  1.00  0.66           H  
ATOM    828  N   GLU A  53      18.422 -19.113  24.296  1.00  0.69           N  
ATOM    829  CA  GLU A  53      17.483 -20.226  24.250  1.00  0.69           C  
ATOM    830  C   GLU A  53      18.108 -21.537  23.768  1.00  0.69           C  
ATOM    831  O   GLU A  53      17.488 -22.594  23.895  1.00  0.69           O  
ATOM    832  CB  GLU A  53      16.285 -19.883  23.356  1.00  0.69           C  
ATOM    833  CG  GLU A  53      15.409 -18.731  23.885  1.00  0.69           C  
ATOM    834  CD  GLU A  53      14.208 -18.404  22.997  1.00  0.69           C  
ATOM    835  OE1 GLU A  53      14.054 -19.025  21.971  1.00  0.69           O  
ATOM    836  OE2 GLU A  53      13.440 -17.545  23.369  1.00  0.69           O  
ATOM    837  H   GLU A  53      18.539 -18.529  23.469  1.00  0.69           H  
ATOM    838  HA  GLU A  53      17.113 -20.391  25.261  1.00  0.69           H  
ATOM    839 1HB  GLU A  53      16.648 -19.597  22.364  1.00  0.69           H  
ATOM    840 2HB  GLU A  53      15.656 -20.764  23.232  1.00  0.69           H  
ATOM    841 1HG  GLU A  53      15.049 -18.996  24.877  1.00  0.69           H  
ATOM    842 2HG  GLU A  53      16.033 -17.847  23.988  1.00  0.69           H  
ATOM    843  N   GLN A  54      19.330 -21.483  23.226  1.00  0.70           N  
ATOM    844  CA  GLN A  54      19.992 -22.647  22.635  1.00  0.70           C  
ATOM    845  C   GLN A  54      19.117 -23.237  21.533  1.00  0.70           C  
ATOM    846  O   GLN A  54      18.835 -24.443  21.505  1.00  0.70           O  
ATOM    847  CB  GLN A  54      20.337 -23.704  23.699  1.00  0.70           C  
ATOM    848  CG  GLN A  54      21.395 -23.256  24.712  1.00  0.70           C  
ATOM    849  CD  GLN A  54      22.810 -23.207  24.109  1.00  0.70           C  
ATOM    850  OE1 GLN A  54      23.396 -24.256  23.802  1.00  0.70           O  
ATOM    851  NE2 GLN A  54      23.355 -22.011  23.944  1.00  0.70           N  
ATOM    852  H   GLN A  54      19.808 -20.592  23.142  1.00  0.70           H  
ATOM    853  HA  GLN A  54      20.924 -22.311  22.179  1.00  0.70           H  
ATOM    854 1HB  GLN A  54      19.450 -23.993  24.251  1.00  0.70           H  
ATOM    855 2HB  GLN A  54      20.712 -24.597  23.204  1.00  0.70           H  
ATOM    856 1HG  GLN A  54      21.140 -22.246  25.054  1.00  0.70           H  
ATOM    857 2HG  GLN A  54      21.399 -23.945  25.554  1.00  0.70           H  
ATOM    858 1HE2 GLN A  54      24.273 -21.916  23.549  1.00  0.70           H  
ATOM    859 2HE2 GLN A  54      22.835 -21.168  24.205  1.00  0.70           H  
ATOM    860  N   ARG A  55      18.682 -22.353  20.631  1.00  0.71           N  
ATOM    861  CA  ARG A  55      17.831 -22.735  19.508  1.00  0.71           C  
ATOM    862  C   ARG A  55      18.221 -22.027  18.215  1.00  0.71           C  
ATOM    863  O   ARG A  55      18.201 -20.796  18.127  1.00  0.71           O  
ATOM    864  CB  ARG A  55      16.361 -22.423  19.796  1.00  0.71           C  
ATOM    865  CG  ARG A  55      15.690 -23.216  20.916  1.00  0.71           C  
ATOM    866  CD  ARG A  55      15.495 -24.640  20.539  1.00  0.71           C  
ATOM    867  NE  ARG A  55      14.781 -25.388  21.563  1.00  0.71           N  
ATOM    868  CZ  ARG A  55      15.348 -25.961  22.649  1.00  0.71           C  
ATOM    869  NH1 ARG A  55      16.645 -25.872  22.869  1.00  0.71           N  
ATOM    870  NH2 ARG A  55      14.585 -26.624  23.508  1.00  0.71           N  
ATOM    871  H   ARG A  55      18.999 -21.390  20.751  1.00  0.71           H  
ATOM    872  HA  ARG A  55      17.932 -23.810  19.355  1.00  0.71           H  
ATOM    873 1HB  ARG A  55      16.274 -21.371  20.070  1.00  0.71           H  
ATOM    874 2HB  ARG A  55      15.779 -22.569  18.899  1.00  0.71           H  
ATOM    875 1HG  ARG A  55      16.288 -23.182  21.811  1.00  0.71           H  
ATOM    876 2HG  ARG A  55      14.713 -22.779  21.127  1.00  0.71           H  
ATOM    877 1HD  ARG A  55      14.923 -24.696  19.613  1.00  0.71           H  
ATOM    878 2HD  ARG A  55      16.469 -25.109  20.394  1.00  0.71           H  
ATOM    879  HE  ARG A  55      13.784 -25.490  21.452  1.00  0.71           H  
ATOM    880 1HH1 ARG A  55      17.266 -25.357  22.223  1.00  0.71           H  
ATOM    881 2HH1 ARG A  55      17.047 -26.301  23.685  1.00  0.71           H  
ATOM    882 1HH2 ARG A  55      13.589 -26.698  23.349  1.00  0.71           H  
ATOM    883 2HH2 ARG A  55      15.000 -27.052  24.322  1.00  0.71           H  
ATOM    884  N   SER A  56      18.441 -22.820  17.165  1.00  0.70           N  
ATOM    885  CA  SER A  56      18.835 -22.338  15.833  1.00  0.70           C  
ATOM    886  C   SER A  56      17.749 -21.510  15.151  1.00  0.70           C  
ATOM    887  O   SER A  56      17.998 -20.810  14.169  1.00  0.70           O  
ATOM    888  CB  SER A  56      19.211 -23.518  14.960  1.00  0.70           C  
ATOM    889  OG  SER A  56      18.099 -24.327  14.696  1.00  0.70           O  
ATOM    890  H   SER A  56      18.395 -23.820  17.307  1.00  0.70           H  
ATOM    891  HA  SER A  56      19.715 -21.704  15.950  1.00  0.70           H  
ATOM    892 1HB  SER A  56      19.632 -23.159  14.021  1.00  0.70           H  
ATOM    893 2HB  SER A  56      19.979 -24.105  15.460  1.00  0.70           H  
ATOM    894  HG  SER A  56      17.558 -23.836  14.071  1.00  0.70           H  
ATOM    895  N   ILE A  57      16.544 -21.604  15.685  1.00  0.68           N  
ATOM    896  CA  ILE A  57      15.387 -20.914  15.168  1.00  0.68           C  
ATOM    897  C   ILE A  57      14.992 -19.678  15.973  1.00  0.68           C  
ATOM    898  O   ILE A  57      14.039 -18.996  15.613  1.00  0.68           O  
ATOM    899  CB  ILE A  57      14.202 -21.887  15.116  1.00  0.68           C  
ATOM    900  CG1 ILE A  57      13.857 -22.343  16.531  1.00  0.68           C  
ATOM    901  CG2 ILE A  57      14.536 -23.049  14.214  1.00  0.68           C  
ATOM    902  CD1 ILE A  57      12.566 -23.106  16.629  1.00  0.68           C  
ATOM    903  H   ILE A  57      16.436 -22.198  16.490  1.00  0.68           H  
ATOM    904  HA  ILE A  57      15.610 -20.594  14.151  1.00  0.68           H  
ATOM    905  HB  ILE A  57      13.338 -21.383  14.734  1.00  0.68           H  
ATOM    906 1HG1 ILE A  57      14.658 -22.980  16.891  1.00  0.68           H  
ATOM    907 2HG1 ILE A  57      13.789 -21.468  17.178  1.00  0.68           H  
ATOM    908 1HG2 ILE A  57      13.689 -23.731  14.168  1.00  0.68           H  
ATOM    909 2HG2 ILE A  57      14.750 -22.671  13.224  1.00  0.68           H  
ATOM    910 3HG2 ILE A  57      15.404 -23.577  14.600  1.00  0.68           H  
ATOM    911 1HD1 ILE A  57      12.394 -23.397  17.666  1.00  0.68           H  
ATOM    912 2HD1 ILE A  57      11.746 -22.473  16.288  1.00  0.68           H  
ATOM    913 3HD1 ILE A  57      12.621 -23.997  16.007  1.00  0.68           H  
ATOM    914  N   ALA A  58      15.729 -19.310  17.029  1.00  0.66           N  
ATOM    915  CA  ALA A  58      15.317 -18.113  17.787  1.00  0.66           C  
ATOM    916  C   ALA A  58      15.827 -16.820  17.127  1.00  0.66           C  
ATOM    917  O   ALA A  58      16.523 -15.999  17.732  1.00  0.66           O  
ATOM    918  CB  ALA A  58      15.800 -18.200  19.213  1.00  0.66           C  
ATOM    919  H   ALA A  58      16.549 -19.847  17.318  1.00  0.66           H  
ATOM    920  HA  ALA A  58      14.227 -18.075  17.794  1.00  0.66           H  
ATOM    921 1HB  ALA A  58      15.460 -17.338  19.764  1.00  0.66           H  
ATOM    922 2HB  ALA A  58      15.404 -19.099  19.682  1.00  0.66           H  
ATOM    923 3HB  ALA A  58      16.869 -18.238  19.222  1.00  0.66           H  
ATOM    924  N   HIS A  59      15.438 -16.644  15.873  1.00  0.63           N  
ATOM    925  CA  HIS A  59      15.759 -15.493  15.052  1.00  0.63           C  
ATOM    926  C   HIS A  59      14.741 -14.429  15.348  1.00  0.63           C  
ATOM    927  O   HIS A  59      13.584 -14.742  15.640  1.00  0.63           O  
ATOM    928  CB  HIS A  59      15.767 -15.844  13.568  1.00  0.63           C  
ATOM    929  CG  HIS A  59      16.311 -14.741  12.624  1.00  0.63           C  
ATOM    930  ND1 HIS A  59      15.554 -13.644  12.203  1.00  0.63           N  
ATOM    931  CD2 HIS A  59      17.514 -14.619  12.009  1.00  0.63           C  
ATOM    932  CE1 HIS A  59      16.286 -12.903  11.379  1.00  0.63           C  
ATOM    933  NE2 HIS A  59      17.471 -13.476  11.245  1.00  0.63           N  
ATOM    934  H   HIS A  59      14.846 -17.374  15.490  1.00  0.63           H  
ATOM    935  HA  HIS A  59      16.743 -15.104  15.316  1.00  0.63           H  
ATOM    936 1HB  HIS A  59      16.362 -16.746  13.415  1.00  0.63           H  
ATOM    937 2HB  HIS A  59      14.749 -16.083  13.268  1.00  0.63           H  
ATOM    938  HD2 HIS A  59      18.357 -15.306  12.096  1.00  0.63           H  
ATOM    939  HE1 HIS A  59      15.970 -11.984  10.887  1.00  0.63           H  
ATOM    940  HE2 HIS A  59      18.229 -13.131  10.666  1.00  0.63           H  
ATOM    941  N   ALA A  60      15.138 -13.178  15.234  1.00  0.60           N  
ATOM    942  CA  ALA A  60      14.223 -12.093  15.521  1.00  0.60           C  
ATOM    943  C   ALA A  60      12.937 -12.181  14.704  1.00  0.60           C  
ATOM    944  O   ALA A  60      11.855 -11.930  15.229  1.00  0.60           O  
ATOM    945  CB  ALA A  60      14.896 -10.778  15.227  1.00  0.60           C  
ATOM    946  H   ALA A  60      16.088 -12.977  14.959  1.00  0.60           H  
ATOM    947  HA  ALA A  60      13.967 -12.138  16.579  1.00  0.60           H  
ATOM    948 1HB  ALA A  60      14.225  -9.975  15.485  1.00  0.60           H  
ATOM    949 2HB  ALA A  60      15.800 -10.694  15.807  1.00  0.60           H  
ATOM    950 3HB  ALA A  60      15.143 -10.726  14.168  1.00  0.60           H  
ATOM    951  N   GLU A  61      13.002 -12.581  13.430  1.00  0.57           N  
ATOM    952  CA  GLU A  61      11.737 -12.602  12.706  1.00  0.57           C  
ATOM    953  C   GLU A  61      10.777 -13.655  13.220  1.00  0.57           C  
ATOM    954  O   GLU A  61       9.578 -13.405  13.333  1.00  0.57           O  
ATOM    955  CB  GLU A  61      11.898 -12.892  11.225  1.00  0.57           C  
ATOM    956  CG  GLU A  61      12.510 -11.863  10.420  1.00  0.57           C  
ATOM    957  CD  GLU A  61      12.339 -12.161   8.932  1.00  0.57           C  
ATOM    958  OE1 GLU A  61      11.751 -13.149   8.617  1.00  0.57           O  
ATOM    959  OE2 GLU A  61      12.791 -11.411   8.127  1.00  0.57           O  
ATOM    960  H   GLU A  61      13.885 -12.849  12.992  1.00  0.57           H  
ATOM    961  HA  GLU A  61      11.263 -11.627  12.820  1.00  0.57           H  
ATOM    962 1HB  GLU A  61      12.505 -13.786  11.112  1.00  0.57           H  
ATOM    963 2HB  GLU A  61      10.921 -13.114  10.795  1.00  0.57           H  
ATOM    964 1HG  GLU A  61      12.023 -10.944  10.684  1.00  0.57           H  
ATOM    965 2HG  GLU A  61      13.559 -11.781  10.668  1.00  0.57           H  
ATOM    966  N   MET A  62      11.292 -14.835  13.557  1.00  0.56           N  
ATOM    967  CA  MET A  62      10.413 -15.914  13.976  1.00  0.56           C  
ATOM    968  C   MET A  62       9.787 -15.565  15.305  1.00  0.56           C  
ATOM    969  O   MET A  62       8.607 -15.833  15.550  1.00  0.56           O  
ATOM    970  CB  MET A  62      11.169 -17.228  14.095  1.00  0.56           C  
ATOM    971  CG  MET A  62      11.687 -17.767  12.782  1.00  0.56           C  
ATOM    972  SD  MET A  62      12.439 -19.361  12.991  1.00  0.56           S  
ATOM    973  CE  MET A  62      13.681 -19.405  11.770  1.00  0.56           C  
ATOM    974  H   MET A  62      12.291 -14.983  13.502  1.00  0.56           H  
ATOM    975  HA  MET A  62       9.615 -16.023  13.243  1.00  0.56           H  
ATOM    976 1HB  MET A  62      12.029 -17.093  14.761  1.00  0.56           H  
ATOM    977 2HB  MET A  62      10.526 -17.982  14.544  1.00  0.56           H  
ATOM    978 1HG  MET A  62      10.875 -17.852  12.062  1.00  0.56           H  
ATOM    979 2HG  MET A  62      12.428 -17.082  12.386  1.00  0.56           H  
ATOM    980 1HE  MET A  62      14.186 -20.365  11.814  1.00  0.56           H  
ATOM    981 2HE  MET A  62      13.228 -19.265  10.807  1.00  0.56           H  
ATOM    982 3HE  MET A  62      14.401 -18.616  11.958  1.00  0.56           H  
ATOM    983  N   LEU A  63      10.592 -14.956  16.167  1.00  0.56           N  
ATOM    984  CA  LEU A  63      10.149 -14.567  17.486  1.00  0.56           C  
ATOM    985  C   LEU A  63       9.063 -13.489  17.378  1.00  0.56           C  
ATOM    986  O   LEU A  63       8.053 -13.552  18.087  1.00  0.56           O  
ATOM    987  CB  LEU A  63      11.364 -14.072  18.250  1.00  0.56           C  
ATOM    988  CG  LEU A  63      12.434 -15.134  18.599  1.00  0.56           C  
ATOM    989  CD1 LEU A  63      13.676 -14.428  19.087  1.00  0.56           C  
ATOM    990  CD2 LEU A  63      11.914 -16.066  19.661  1.00  0.56           C  
ATOM    991  H   LEU A  63      11.562 -14.770  15.900  1.00  0.56           H  
ATOM    992  HA  LEU A  63       9.733 -15.438  17.989  1.00  0.56           H  
ATOM    993 1HB  LEU A  63      11.858 -13.329  17.633  1.00  0.56           H  
ATOM    994 2HB  LEU A  63      11.032 -13.615  19.176  1.00  0.56           H  
ATOM    995  HG  LEU A  63      12.687 -15.708  17.711  1.00  0.56           H  
ATOM    996 1HD1 LEU A  63      14.444 -15.152  19.331  1.00  0.56           H  
ATOM    997 2HD1 LEU A  63      14.044 -13.772  18.308  1.00  0.56           H  
ATOM    998 3HD1 LEU A  63      13.445 -13.841  19.968  1.00  0.56           H  
ATOM    999 1HD2 LEU A  63      12.684 -16.809  19.902  1.00  0.56           H  
ATOM   1000 2HD2 LEU A  63      11.670 -15.497  20.558  1.00  0.56           H  
ATOM   1001 3HD2 LEU A  63      11.022 -16.574  19.297  1.00  0.56           H  
ATOM   1002  N   VAL A  64       9.230 -12.541  16.437  1.00  0.56           N  
ATOM   1003  CA  VAL A  64       8.222 -11.505  16.216  1.00  0.56           C  
ATOM   1004  C   VAL A  64       6.935 -12.079  15.670  1.00  0.56           C  
ATOM   1005  O   VAL A  64       5.853 -11.715  16.124  1.00  0.56           O  
ATOM   1006  CB  VAL A  64       8.679 -10.432  15.227  1.00  0.56           C  
ATOM   1007  CG1 VAL A  64       7.558  -9.569  14.908  1.00  0.56           C  
ATOM   1008  CG2 VAL A  64       9.649  -9.568  15.812  1.00  0.56           C  
ATOM   1009  H   VAL A  64      10.088 -12.515  15.886  1.00  0.56           H  
ATOM   1010  HA  VAL A  64       8.014 -11.023  17.173  1.00  0.56           H  
ATOM   1011  HB  VAL A  64       9.059 -10.900  14.317  1.00  0.56           H  
ATOM   1012 1HG1 VAL A  64       7.914  -8.813  14.225  1.00  0.56           H  
ATOM   1013 2HG1 VAL A  64       6.759 -10.151  14.449  1.00  0.56           H  
ATOM   1014 3HG1 VAL A  64       7.200  -9.099  15.813  1.00  0.56           H  
ATOM   1015 1HG2 VAL A  64       9.887  -8.817  15.093  1.00  0.56           H  
ATOM   1016 2HG2 VAL A  64       9.223  -9.113  16.686  1.00  0.56           H  
ATOM   1017 3HG2 VAL A  64      10.512 -10.107  16.066  1.00  0.56           H  
ATOM   1018  N   ILE A  65       7.046 -12.968  14.687  1.00  0.56           N  
ATOM   1019  CA  ILE A  65       5.881 -13.600  14.096  1.00  0.56           C  
ATOM   1020  C   ILE A  65       5.127 -14.414  15.129  1.00  0.56           C  
ATOM   1021  O   ILE A  65       3.902 -14.317  15.227  1.00  0.56           O  
ATOM   1022  CB  ILE A  65       6.288 -14.445  12.879  1.00  0.56           C  
ATOM   1023  CG1 ILE A  65       6.739 -13.484  11.733  1.00  0.56           C  
ATOM   1024  CG2 ILE A  65       5.179 -15.376  12.438  1.00  0.56           C  
ATOM   1025  CD1 ILE A  65       7.418 -14.172  10.582  1.00  0.56           C  
ATOM   1026  H   ILE A  65       7.973 -13.215  14.337  1.00  0.56           H  
ATOM   1027  HA  ILE A  65       5.218 -12.815  13.737  1.00  0.56           H  
ATOM   1028  HB  ILE A  65       7.159 -15.043  13.152  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  65       5.861 -12.964  11.348  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  65       7.427 -12.744  12.146  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  65       5.527 -15.960  11.586  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  65       4.916 -16.045  13.255  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  65       4.317 -14.806  12.151  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  65       7.697 -13.441   9.832  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  65       8.315 -14.682  10.938  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  65       6.735 -14.895  10.144  1.00  0.56           H  
ATOM   1037  N   ASP A  66       5.843 -15.184  15.944  1.00  0.56           N  
ATOM   1038  CA  ASP A  66       5.177 -15.960  16.975  1.00  0.56           C  
ATOM   1039  C   ASP A  66       4.431 -15.027  17.927  1.00  0.56           C  
ATOM   1040  O   ASP A  66       3.234 -15.222  18.184  1.00  0.56           O  
ATOM   1041  CB  ASP A  66       6.185 -16.805  17.759  1.00  0.56           C  
ATOM   1042  CG  ASP A  66       5.510 -17.733  18.764  1.00  0.56           C  
ATOM   1043  OD1 ASP A  66       4.825 -18.639  18.339  1.00  0.56           O  
ATOM   1044  OD2 ASP A  66       5.632 -17.532  19.961  1.00  0.56           O  
ATOM   1045  H   ASP A  66       6.855 -15.254  15.840  1.00  0.56           H  
ATOM   1046  HA  ASP A  66       4.455 -16.622  16.499  1.00  0.56           H  
ATOM   1047 1HB  ASP A  66       6.779 -17.398  17.062  1.00  0.56           H  
ATOM   1048 2HB  ASP A  66       6.877 -16.143  18.288  1.00  0.56           H  
ATOM   1049  N   GLU A  67       5.121 -14.004  18.452  1.00  0.57           N  
ATOM   1050  CA  GLU A  67       4.455 -13.082  19.356  1.00  0.57           C  
ATOM   1051  C   GLU A  67       3.275 -12.397  18.689  1.00  0.57           C  
ATOM   1052  O   GLU A  67       2.228 -12.245  19.315  1.00  0.57           O  
ATOM   1053  CB  GLU A  67       5.412 -12.030  19.925  1.00  0.57           C  
ATOM   1054  CG  GLU A  67       4.696 -11.033  20.895  1.00  0.57           C  
ATOM   1055  CD  GLU A  67       5.593 -10.000  21.603  1.00  0.57           C  
ATOM   1056  OE1 GLU A  67       6.273  -9.221  20.950  1.00  0.57           O  
ATOM   1057  OE2 GLU A  67       5.572  -9.997  22.815  1.00  0.57           O  
ATOM   1058  H   GLU A  67       6.107 -13.866  18.226  1.00  0.57           H  
ATOM   1059  HA  GLU A  67       4.071 -13.661  20.196  1.00  0.57           H  
ATOM   1060 1HB  GLU A  67       6.200 -12.532  20.486  1.00  0.57           H  
ATOM   1061 2HB  GLU A  67       5.892 -11.505  19.116  1.00  0.57           H  
ATOM   1062 1HG  GLU A  67       3.941 -10.491  20.321  1.00  0.57           H  
ATOM   1063 2HG  GLU A  67       4.170 -11.615  21.650  1.00  0.57           H  
ATOM   1064  N   ALA A  68       3.424 -11.990  17.425  1.00  0.58           N  
ATOM   1065  CA  ALA A  68       2.347 -11.322  16.715  1.00  0.58           C  
ATOM   1066  C   ALA A  68       1.136 -12.203  16.607  1.00  0.58           C  
ATOM   1067  O   ALA A  68       0.014 -11.754  16.822  1.00  0.58           O  
ATOM   1068  CB  ALA A  68       2.783 -10.944  15.324  1.00  0.58           C  
ATOM   1069  H   ALA A  68       4.312 -12.127  16.952  1.00  0.58           H  
ATOM   1070  HA  ALA A  68       2.076 -10.432  17.274  1.00  0.58           H  
ATOM   1071 1HB  ALA A  68       1.969 -10.435  14.821  1.00  0.58           H  
ATOM   1072 2HB  ALA A  68       3.648 -10.292  15.375  1.00  0.58           H  
ATOM   1073 3HB  ALA A  68       3.045 -11.842  14.781  1.00  0.58           H  
ATOM   1074  N   CYS A  69       1.352 -13.485  16.347  1.00  0.60           N  
ATOM   1075  CA  CYS A  69       0.234 -14.387  16.206  1.00  0.60           C  
ATOM   1076  C   CYS A  69      -0.512 -14.467  17.535  1.00  0.60           C  
ATOM   1077  O   CYS A  69      -1.752 -14.410  17.582  1.00  0.60           O  
ATOM   1078  CB  CYS A  69       0.749 -15.763  15.765  1.00  0.60           C  
ATOM   1079  SG  CYS A  69       1.428 -15.789  14.060  1.00  0.60           S  
ATOM   1080  H   CYS A  69       2.300 -13.829  16.185  1.00  0.60           H  
ATOM   1081  HA  CYS A  69      -0.440 -13.996  15.450  1.00  0.60           H  
ATOM   1082 1HB  CYS A  69       1.537 -16.089  16.444  1.00  0.60           H  
ATOM   1083 2HB  CYS A  69      -0.056 -16.489  15.823  1.00  0.60           H  
ATOM   1084  HG  CYS A  69       2.510 -15.031  14.366  1.00  0.60           H  
ATOM   1085  N   LYS A  70       0.244 -14.522  18.638  1.00  0.61           N  
ATOM   1086  CA  LYS A  70      -0.362 -14.604  19.960  1.00  0.61           C  
ATOM   1087  C   LYS A  70      -1.075 -13.306  20.337  1.00  0.61           C  
ATOM   1088  O   LYS A  70      -2.180 -13.330  20.880  1.00  0.61           O  
ATOM   1089  CB  LYS A  70       0.706 -14.941  21.006  1.00  0.61           C  
ATOM   1090  CG  LYS A  70       1.243 -16.382  20.933  1.00  0.61           C  
ATOM   1091  CD  LYS A  70       2.257 -16.661  22.045  1.00  0.61           C  
ATOM   1092  CE  LYS A  70       2.611 -18.153  22.135  1.00  0.61           C  
ATOM   1093  NZ  LYS A  70       3.369 -18.635  20.950  1.00  0.61           N  
ATOM   1094  H   LYS A  70       1.263 -14.552  18.543  1.00  0.61           H  
ATOM   1095  HA  LYS A  70      -1.103 -15.402  19.948  1.00  0.61           H  
ATOM   1096 1HB  LYS A  70       1.556 -14.268  20.880  1.00  0.61           H  
ATOM   1097 2HB  LYS A  70       0.304 -14.776  22.003  1.00  0.61           H  
ATOM   1098 1HG  LYS A  70       0.417 -17.087  21.009  1.00  0.61           H  
ATOM   1099 2HG  LYS A  70       1.739 -16.528  19.968  1.00  0.61           H  
ATOM   1100 1HD  LYS A  70       3.176 -16.104  21.828  1.00  0.61           H  
ATOM   1101 2HD  LYS A  70       1.862 -16.325  23.000  1.00  0.61           H  
ATOM   1102 1HE  LYS A  70       3.209 -18.324  23.028  1.00  0.61           H  
ATOM   1103 2HE  LYS A  70       1.688 -18.725  22.213  1.00  0.61           H  
ATOM   1104 1HZ  LYS A  70       3.584 -19.607  21.032  1.00  0.61           H  
ATOM   1105 2HZ  LYS A  70       2.835 -18.491  20.105  1.00  0.61           H  
ATOM   1106 3HZ  LYS A  70       4.251 -18.128  20.852  1.00  0.61           H  
ATOM   1107  N   ALA A  71      -0.453 -12.172  20.009  1.00  0.63           N  
ATOM   1108  CA  ALA A  71      -0.979 -10.841  20.297  1.00  0.63           C  
ATOM   1109  C   ALA A  71      -2.314 -10.593  19.612  1.00  0.63           C  
ATOM   1110  O   ALA A  71      -3.200  -9.936  20.162  1.00  0.63           O  
ATOM   1111  CB  ALA A  71       0.016  -9.790  19.831  1.00  0.63           C  
ATOM   1112  H   ALA A  71       0.453 -12.235  19.559  1.00  0.63           H  
ATOM   1113  HA  ALA A  71      -1.124 -10.760  21.372  1.00  0.63           H  
ATOM   1114 1HB  ALA A  71      -0.360  -8.796  20.063  1.00  0.63           H  
ATOM   1115 2HB  ALA A  71       0.976  -9.944  20.329  1.00  0.63           H  
ATOM   1116 3HB  ALA A  71       0.149  -9.886  18.760  1.00  0.63           H  
ATOM   1117  N   LEU A  72      -2.442 -11.124  18.406  1.00  0.64           N  
ATOM   1118  CA  LEU A  72      -3.619 -10.959  17.578  1.00  0.64           C  
ATOM   1119  C   LEU A  72      -4.651 -12.077  17.742  1.00  0.64           C  
ATOM   1120  O   LEU A  72      -5.833 -11.873  17.458  1.00  0.64           O  
ATOM   1121  CB  LEU A  72      -3.143 -10.887  16.147  1.00  0.64           C  
ATOM   1122  CG  LEU A  72      -2.209  -9.745  15.867  1.00  0.64           C  
ATOM   1123  CD1 LEU A  72      -1.703  -9.910  14.508  1.00  0.64           C  
ATOM   1124  CD2 LEU A  72      -2.920  -8.417  16.045  1.00  0.64           C  
ATOM   1125  H   LEU A  72      -1.647 -11.629  18.010  1.00  0.64           H  
ATOM   1126  HA  LEU A  72      -4.091 -10.016  17.846  1.00  0.64           H  
ATOM   1127 1HB  LEU A  72      -2.594 -11.805  15.933  1.00  0.64           H  
ATOM   1128 2HB  LEU A  72      -3.999 -10.815  15.483  1.00  0.64           H  
ATOM   1129  HG  LEU A  72      -1.372  -9.792  16.549  1.00  0.64           H  
ATOM   1130 1HD1 LEU A  72      -0.990  -9.138  14.296  1.00  0.64           H  
ATOM   1131 2HD1 LEU A  72      -1.226 -10.864  14.477  1.00  0.64           H  
ATOM   1132 3HD1 LEU A  72      -2.520  -9.879  13.789  1.00  0.64           H  
ATOM   1133 1HD2 LEU A  72      -2.228  -7.607  15.836  1.00  0.64           H  
ATOM   1134 2HD2 LEU A  72      -3.763  -8.359  15.360  1.00  0.64           H  
ATOM   1135 3HD2 LEU A  72      -3.277  -8.333  17.072  1.00  0.64           H  
ATOM   1136  N   GLY A  73      -4.217 -13.260  18.190  1.00  0.65           N  
ATOM   1137  CA  GLY A  73      -5.120 -14.399  18.318  1.00  0.65           C  
ATOM   1138  C   GLY A  73      -5.334 -15.127  16.989  1.00  0.65           C  
ATOM   1139  O   GLY A  73      -6.401 -15.698  16.750  1.00  0.65           O  
ATOM   1140  H   GLY A  73      -3.233 -13.399  18.406  1.00  0.65           H  
ATOM   1141 1HA  GLY A  73      -4.703 -15.094  19.048  1.00  0.65           H  
ATOM   1142 2HA  GLY A  73      -6.076 -14.060  18.711  1.00  0.65           H  
ATOM   1143  N   THR A  74      -4.333 -15.063  16.111  1.00  0.65           N  
ATOM   1144  CA  THR A  74      -4.422 -15.691  14.794  1.00  0.65           C  
ATOM   1145  C   THR A  74      -3.084 -16.168  14.285  1.00  0.65           C  
ATOM   1146  O   THR A  74      -2.056 -15.573  14.561  1.00  0.65           O  
ATOM   1147  CB  THR A  74      -4.962 -14.724  13.739  1.00  0.65           C  
ATOM   1148  OG1 THR A  74      -5.143 -15.434  12.497  1.00  0.65           O  
ATOM   1149  CG2 THR A  74      -3.950 -13.593  13.532  1.00  0.65           C  
ATOM   1150  H   THR A  74      -3.470 -14.605  16.405  1.00  0.65           H  
ATOM   1151  HA  THR A  74      -5.085 -16.552  14.865  1.00  0.65           H  
ATOM   1152  HB  THR A  74      -5.917 -14.313  14.065  1.00  0.65           H  
ATOM   1153  HG1 THR A  74      -5.472 -14.815  11.831  1.00  0.65           H  
ATOM   1154 1HG2 THR A  74      -4.322 -12.900  12.778  1.00  0.65           H  
ATOM   1155 2HG2 THR A  74      -3.818 -13.076  14.463  1.00  0.65           H  
ATOM   1156 3HG2 THR A  74      -2.994 -14.003  13.206  1.00  0.65           H  
ATOM   1157  N   TRP A  75      -3.105 -17.203  13.460  1.00  0.64           N  
ATOM   1158  CA  TRP A  75      -1.879 -17.673  12.832  1.00  0.64           C  
ATOM   1159  C   TRP A  75      -1.551 -16.850  11.583  1.00  0.64           C  
ATOM   1160  O   TRP A  75      -0.449 -16.944  11.042  1.00  0.64           O  
ATOM   1161  CB  TRP A  75      -2.013 -19.143  12.430  1.00  0.64           C  
ATOM   1162  CG  TRP A  75      -3.113 -19.385  11.432  1.00  0.64           C  
ATOM   1163  CD1 TRP A  75      -4.406 -19.746  11.678  1.00  0.64           C  
ATOM   1164  CD2 TRP A  75      -2.989 -19.288   9.993  1.00  0.64           C  
ATOM   1165  NE1 TRP A  75      -5.097 -19.869  10.489  1.00  0.64           N  
ATOM   1166  CE2 TRP A  75      -4.241 -19.589   9.450  1.00  0.64           C  
ATOM   1167  CE3 TRP A  75      -1.929 -18.973   9.135  1.00  0.64           C  
ATOM   1168  CZ2 TRP A  75      -4.465 -19.578   8.078  1.00  0.64           C  
ATOM   1169  CZ3 TRP A  75      -2.153 -18.966   7.780  1.00  0.64           C  
ATOM   1170  CH2 TRP A  75      -3.384 -19.255   7.254  1.00  0.64           C  
ATOM   1171  H   TRP A  75      -3.986 -17.659  13.265  1.00  0.64           H  
ATOM   1172  HA  TRP A  75      -1.061 -17.573  13.543  1.00  0.64           H  
ATOM   1173 1HB  TRP A  75      -1.073 -19.487  11.998  1.00  0.64           H  
ATOM   1174 2HB  TRP A  75      -2.209 -19.747  13.314  1.00  0.64           H  
ATOM   1175  HD1 TRP A  75      -4.831 -19.908  12.666  1.00  0.64           H  
ATOM   1176  HE1 TRP A  75      -6.070 -20.123  10.396  1.00  0.64           H  
ATOM   1177  HE3 TRP A  75      -0.942 -18.736   9.533  1.00  0.64           H  
ATOM   1178  HZ2 TRP A  75      -5.439 -19.811   7.648  1.00  0.64           H  
ATOM   1179  HZ3 TRP A  75      -1.319 -18.724   7.145  1.00  0.64           H  
ATOM   1180  HH2 TRP A  75      -3.515 -19.237   6.172  1.00  0.64           H  
ATOM   1181  N   ARG A  76      -2.535 -16.083  11.097  1.00  0.63           N  
ATOM   1182  CA  ARG A  76      -2.384 -15.329   9.856  1.00  0.63           C  
ATOM   1183  C   ARG A  76      -2.267 -13.828  10.107  1.00  0.63           C  
ATOM   1184  O   ARG A  76      -3.250 -13.151  10.413  1.00  0.63           O  
ATOM   1185  CB  ARG A  76      -3.588 -15.577   8.960  1.00  0.63           C  
ATOM   1186  CG  ARG A  76      -3.529 -14.907   7.629  1.00  0.63           C  
ATOM   1187  CD  ARG A  76      -4.731 -15.154   6.806  1.00  0.63           C  
ATOM   1188  NE  ARG A  76      -4.693 -14.383   5.570  1.00  0.63           N  
ATOM   1189  CZ  ARG A  76      -5.621 -14.440   4.599  1.00  0.63           C  
ATOM   1190  NH1 ARG A  76      -6.648 -15.255   4.714  1.00  0.63           N  
ATOM   1191  NH2 ARG A  76      -5.503 -13.674   3.528  1.00  0.63           N  
ATOM   1192  H   ARG A  76      -3.414 -16.018  11.605  1.00  0.63           H  
ATOM   1193  HA  ARG A  76      -1.481 -15.669   9.346  1.00  0.63           H  
ATOM   1194 1HB  ARG A  76      -3.709 -16.631   8.792  1.00  0.63           H  
ATOM   1195 2HB  ARG A  76      -4.486 -15.227   9.464  1.00  0.63           H  
ATOM   1196 1HG  ARG A  76      -3.361 -13.839   7.740  1.00  0.63           H  
ATOM   1197 2HG  ARG A  76      -2.715 -15.350   7.097  1.00  0.63           H  
ATOM   1198 1HD  ARG A  76      -4.788 -16.213   6.551  1.00  0.63           H  
ATOM   1199 2HD  ARG A  76      -5.620 -14.862   7.363  1.00  0.63           H  
ATOM   1200  HE  ARG A  76      -3.928 -13.729   5.446  1.00  0.63           H  
ATOM   1201 1HH1 ARG A  76      -6.741 -15.837   5.534  1.00  0.63           H  
ATOM   1202 2HH1 ARG A  76      -7.345 -15.291   3.986  1.00  0.63           H  
ATOM   1203 1HH2 ARG A  76      -4.721 -13.035   3.446  1.00  0.63           H  
ATOM   1204 2HH2 ARG A  76      -6.203 -13.707   2.805  1.00  0.63           H  
ATOM   1205  N   LEU A  77      -1.086 -13.271   9.887  1.00  0.62           N  
ATOM   1206  CA  LEU A  77      -0.820 -11.870  10.197  1.00  0.62           C  
ATOM   1207  C   LEU A  77      -1.152 -10.957   9.020  1.00  0.62           C  
ATOM   1208  O   LEU A  77      -0.319 -10.179   8.544  1.00  0.62           O  
ATOM   1209  CB  LEU A  77       0.658 -11.765  10.551  1.00  0.62           C  
ATOM   1210  CG  LEU A  77       1.071 -12.687  11.681  1.00  0.62           C  
ATOM   1211  CD1 LEU A  77       2.521 -12.571  11.941  1.00  0.62           C  
ATOM   1212  CD2 LEU A  77       0.310 -12.330  12.872  1.00  0.62           C  
ATOM   1213  H   LEU A  77      -0.321 -13.842   9.544  1.00  0.62           H  
ATOM   1214  HA  LEU A  77      -1.429 -11.577  11.052  1.00  0.62           H  
ATOM   1215 1HB  LEU A  77       1.250 -12.023   9.667  1.00  0.62           H  
ATOM   1216 2HB  LEU A  77       0.884 -10.743  10.842  1.00  0.62           H  
ATOM   1217  HG  LEU A  77       0.857 -13.723  11.404  1.00  0.62           H  
ATOM   1218 1HD1 LEU A  77       2.789 -13.237  12.756  1.00  0.62           H  
ATOM   1219 2HD1 LEU A  77       3.085 -12.836  11.045  1.00  0.62           H  
ATOM   1220 3HD1 LEU A  77       2.731 -11.575  12.220  1.00  0.62           H  
ATOM   1221 1HD2 LEU A  77       0.589 -12.974  13.674  1.00  0.62           H  
ATOM   1222 2HD2 LEU A  77       0.539 -11.304  13.129  1.00  0.62           H  
ATOM   1223 3HD2 LEU A  77      -0.757 -12.437  12.671  1.00  0.62           H  
ATOM   1224  N   GLU A  78      -2.394 -11.050   8.580  1.00  0.60           N  
ATOM   1225  CA  GLU A  78      -2.859 -10.306   7.425  1.00  0.60           C  
ATOM   1226  C   GLU A  78      -2.763  -8.812   7.668  1.00  0.60           C  
ATOM   1227  O   GLU A  78      -3.149  -8.316   8.725  1.00  0.60           O  
ATOM   1228  CB  GLU A  78      -4.282 -10.716   7.050  1.00  0.60           C  
ATOM   1229  CG  GLU A  78      -4.807 -10.069   5.768  1.00  0.60           C  
ATOM   1230  CD  GLU A  78      -6.177 -10.559   5.362  1.00  0.60           C  
ATOM   1231  OE1 GLU A  78      -6.737 -11.365   6.068  1.00  0.60           O  
ATOM   1232  OE2 GLU A  78      -6.658 -10.133   4.337  1.00  0.60           O  
ATOM   1233  H   GLU A  78      -3.005 -11.691   9.082  1.00  0.60           H  
ATOM   1234  HA  GLU A  78      -2.208 -10.549   6.580  1.00  0.60           H  
ATOM   1235 1HB  GLU A  78      -4.326 -11.791   6.919  1.00  0.60           H  
ATOM   1236 2HB  GLU A  78      -4.961 -10.458   7.862  1.00  0.60           H  
ATOM   1237 1HG  GLU A  78      -4.857  -8.991   5.913  1.00  0.60           H  
ATOM   1238 2HG  GLU A  78      -4.099 -10.266   4.961  1.00  0.60           H  
ATOM   1239  N   GLY A  79      -2.228  -8.100   6.688  1.00  0.59           N  
ATOM   1240  CA  GLY A  79      -2.066  -6.654   6.747  1.00  0.59           C  
ATOM   1241  C   GLY A  79      -0.781  -6.226   7.456  1.00  0.59           C  
ATOM   1242  O   GLY A  79      -0.481  -5.034   7.532  1.00  0.59           O  
ATOM   1243  H   GLY A  79      -1.926  -8.587   5.852  1.00  0.59           H  
ATOM   1244 1HA  GLY A  79      -2.076  -6.249   5.736  1.00  0.59           H  
ATOM   1245 2HA  GLY A  79      -2.922  -6.224   7.264  1.00  0.59           H  
ATOM   1246  N   ALA A  80      -0.019  -7.185   7.975  1.00  0.57           N  
ATOM   1247  CA  ALA A  80       1.193  -6.852   8.706  1.00  0.57           C  
ATOM   1248  C   ALA A  80       2.395  -6.534   7.847  1.00  0.57           C  
ATOM   1249  O   ALA A  80       2.608  -7.118   6.767  1.00  0.57           O  
ATOM   1250  CB  ALA A  80       1.566  -7.986   9.622  1.00  0.57           C  
ATOM   1251  H   ALA A  80      -0.297  -8.166   7.913  1.00  0.57           H  
ATOM   1252  HA  ALA A  80       0.986  -5.964   9.295  1.00  0.57           H  
ATOM   1253 1HB  ALA A  80       2.433  -7.694  10.179  1.00  0.57           H  
ATOM   1254 2HB  ALA A  80       0.744  -8.202  10.296  1.00  0.57           H  
ATOM   1255 3HB  ALA A  80       1.791  -8.873   9.036  1.00  0.57           H  
ATOM   1256  N   THR A  81       3.234  -5.663   8.416  1.00  0.56           N  
ATOM   1257  CA  THR A  81       4.542  -5.363   7.876  1.00  0.56           C  
ATOM   1258  C   THR A  81       5.615  -5.714   8.908  1.00  0.56           C  
ATOM   1259  O   THR A  81       5.515  -5.346  10.083  1.00  0.56           O  
ATOM   1260  CB  THR A  81       4.691  -3.888   7.480  1.00  0.56           C  
ATOM   1261  OG1 THR A  81       3.718  -3.542   6.477  1.00  0.56           O  
ATOM   1262  CG2 THR A  81       6.095  -3.668   6.903  1.00  0.56           C  
ATOM   1263  H   THR A  81       2.937  -5.186   9.267  1.00  0.56           H  
ATOM   1264  HA  THR A  81       4.689  -5.970   6.997  1.00  0.56           H  
ATOM   1265  HB  THR A  81       4.546  -3.255   8.357  1.00  0.56           H  
ATOM   1266  HG1 THR A  81       2.836  -3.758   6.792  1.00  0.56           H  
ATOM   1267 1HG2 THR A  81       6.203  -2.631   6.621  1.00  0.56           H  
ATOM   1268 2HG2 THR A  81       6.851  -3.916   7.637  1.00  0.56           H  
ATOM   1269 3HG2 THR A  81       6.235  -4.294   6.034  1.00  0.56           H  
ATOM   1270  N   LEU A  82       6.626  -6.446   8.468  1.00  0.55           N  
ATOM   1271  CA  LEU A  82       7.724  -6.874   9.337  1.00  0.55           C  
ATOM   1272  C   LEU A  82       9.012  -6.123   9.005  1.00  0.55           C  
ATOM   1273  O   LEU A  82       9.426  -6.099   7.853  1.00  0.55           O  
ATOM   1274  CB  LEU A  82       7.892  -8.389   9.195  1.00  0.55           C  
ATOM   1275  CG  LEU A  82       9.001  -9.085   9.936  1.00  0.55           C  
ATOM   1276  CD1 LEU A  82       8.795  -8.995  11.450  1.00  0.55           C  
ATOM   1277  CD2 LEU A  82       8.998 -10.528   9.478  1.00  0.55           C  
ATOM   1278  H   LEU A  82       6.624  -6.702   7.478  1.00  0.55           H  
ATOM   1279  HA  LEU A  82       7.461  -6.653  10.369  1.00  0.55           H  
ATOM   1280 1HB  LEU A  82       6.962  -8.855   9.513  1.00  0.55           H  
ATOM   1281 2HB  LEU A  82       8.028  -8.604   8.154  1.00  0.55           H  
ATOM   1282  HG  LEU A  82       9.941  -8.625   9.700  1.00  0.55           H  
ATOM   1283 1HD1 LEU A  82       9.604  -9.517  11.959  1.00  0.55           H  
ATOM   1284 2HD1 LEU A  82       8.791  -7.950  11.755  1.00  0.55           H  
ATOM   1285 3HD1 LEU A  82       7.846  -9.455  11.715  1.00  0.55           H  
ATOM   1286 1HD2 LEU A  82       9.781 -11.071   9.978  1.00  0.55           H  
ATOM   1287 2HD2 LEU A  82       8.040 -10.982   9.716  1.00  0.55           H  
ATOM   1288 3HD2 LEU A  82       9.164 -10.567   8.402  1.00  0.55           H  
ATOM   1289  N   TYR A  83       9.623  -5.500  10.010  1.00  0.55           N  
ATOM   1290  CA  TYR A  83      10.854  -4.730   9.843  1.00  0.55           C  
ATOM   1291  C   TYR A  83      12.007  -5.438  10.511  1.00  0.55           C  
ATOM   1292  O   TYR A  83      11.948  -5.687  11.712  1.00  0.55           O  
ATOM   1293  CB  TYR A  83      10.691  -3.371  10.478  1.00  0.55           C  
ATOM   1294  CG  TYR A  83       9.640  -2.586   9.851  1.00  0.55           C  
ATOM   1295  CD1 TYR A  83       8.316  -2.695  10.280  1.00  0.55           C  
ATOM   1296  CD2 TYR A  83       9.968  -1.775   8.834  1.00  0.55           C  
ATOM   1297  CE1 TYR A  83       7.349  -1.949   9.657  1.00  0.55           C  
ATOM   1298  CE2 TYR A  83       9.020  -1.062   8.213  1.00  0.55           C  
ATOM   1299  CZ  TYR A  83       7.714  -1.121   8.607  1.00  0.55           C  
ATOM   1300  OH  TYR A  83       6.760  -0.360   7.955  1.00  0.55           O  
ATOM   1301  H   TYR A  83       9.204  -5.549  10.932  1.00  0.55           H  
ATOM   1302  HA  TYR A  83      11.075  -4.627   8.785  1.00  0.55           H  
ATOM   1303 1HB  TYR A  83      10.452  -3.485  11.534  1.00  0.55           H  
ATOM   1304 2HB  TYR A  83      11.627  -2.815  10.408  1.00  0.55           H  
ATOM   1305  HD1 TYR A  83       8.052  -3.362  11.105  1.00  0.55           H  
ATOM   1306  HD2 TYR A  83      11.003  -1.708   8.505  1.00  0.55           H  
ATOM   1307  HE1 TYR A  83       6.318  -2.011   9.973  1.00  0.55           H  
ATOM   1308  HE2 TYR A  83       9.305  -0.438   7.390  1.00  0.55           H  
ATOM   1309  HH  TYR A  83       7.180   0.160   7.223  1.00  0.55           H  
ATOM   1310  N   VAL A  84      13.033  -5.800   9.740  1.00  0.55           N  
ATOM   1311  CA  VAL A  84      14.140  -6.580  10.292  1.00  0.55           C  
ATOM   1312  C   VAL A  84      15.480  -5.922   9.953  1.00  0.55           C  
ATOM   1313  O   VAL A  84      15.717  -5.544   8.804  1.00  0.55           O  
ATOM   1314  CB  VAL A  84      14.087  -7.979   9.692  1.00  0.55           C  
ATOM   1315  CG1 VAL A  84      15.110  -8.915  10.337  1.00  0.55           C  
ATOM   1316  CG2 VAL A  84      12.680  -8.443   9.720  1.00  0.55           C  
ATOM   1317  H   VAL A  84      13.011  -5.562   8.747  1.00  0.55           H  
ATOM   1318  HA  VAL A  84      14.035  -6.636  11.373  1.00  0.55           H  
ATOM   1319  HB  VAL A  84      14.374  -7.910   8.688  1.00  0.55           H  
ATOM   1320 1HG1 VAL A  84      15.063  -9.886   9.841  1.00  0.55           H  
ATOM   1321 2HG1 VAL A  84      16.090  -8.519  10.232  1.00  0.55           H  
ATOM   1322 3HG1 VAL A  84      14.882  -9.033  11.396  1.00  0.55           H  
ATOM   1323 1HG2 VAL A  84      12.628  -9.374   9.236  1.00  0.55           H  
ATOM   1324 2HG2 VAL A  84      12.329  -8.530  10.743  1.00  0.55           H  
ATOM   1325 3HG2 VAL A  84      12.054  -7.749   9.171  1.00  0.55           H  
ATOM   1326  N   THR A  85      16.373  -5.837  10.922  1.00  0.56           N  
ATOM   1327  CA  THR A  85      17.666  -5.180  10.699  1.00  0.56           C  
ATOM   1328  C   THR A  85      18.624  -5.898   9.736  1.00  0.56           C  
ATOM   1329  O   THR A  85      19.540  -5.272   9.192  1.00  0.56           O  
ATOM   1330  CB  THR A  85      18.389  -5.014  12.026  1.00  0.56           C  
ATOM   1331  OG1 THR A  85      18.611  -6.293  12.591  1.00  0.56           O  
ATOM   1332  CG2 THR A  85      17.567  -4.201  12.945  1.00  0.56           C  
ATOM   1333  H   THR A  85      16.118  -6.193  11.847  1.00  0.56           H  
ATOM   1334  HA  THR A  85      17.466  -4.190  10.291  1.00  0.56           H  
ATOM   1335  HB  THR A  85      19.346  -4.525  11.864  1.00  0.56           H  
ATOM   1336  HG1 THR A  85      19.102  -6.825  11.948  1.00  0.56           H  
ATOM   1337 1HG2 THR A  85      18.080  -4.093  13.877  1.00  0.56           H  
ATOM   1338 2HG2 THR A  85      17.391  -3.223  12.507  1.00  0.56           H  
ATOM   1339 3HG2 THR A  85      16.627  -4.698  13.106  1.00  0.56           H  
ATOM   1340  N   LEU A  86      18.414  -7.196   9.530  1.00  0.57           N  
ATOM   1341  CA  LEU A  86      19.260  -8.014   8.657  1.00  0.57           C  
ATOM   1342  C   LEU A  86      18.442  -9.007   7.847  1.00  0.57           C  
ATOM   1343  O   LEU A  86      17.585  -9.704   8.391  1.00  0.57           O  
ATOM   1344  CB  LEU A  86      20.298  -8.815   9.454  1.00  0.57           C  
ATOM   1345  CG  LEU A  86      21.261  -9.723   8.612  1.00  0.57           C  
ATOM   1346  CD1 LEU A  86      22.167  -8.858   7.762  1.00  0.57           C  
ATOM   1347  CD2 LEU A  86      22.059 -10.602   9.529  1.00  0.57           C  
ATOM   1348  H   LEU A  86      17.634  -7.622  10.003  1.00  0.57           H  
ATOM   1349  HA  LEU A  86      19.780  -7.354   7.971  1.00  0.57           H  
ATOM   1350 1HB  LEU A  86      20.910  -8.123  10.031  1.00  0.57           H  
ATOM   1351 2HB  LEU A  86      19.768  -9.466  10.140  1.00  0.57           H  
ATOM   1352  HG  LEU A  86      20.687 -10.353   7.946  1.00  0.57           H  
ATOM   1353 1HD1 LEU A  86      22.827  -9.489   7.175  1.00  0.57           H  
ATOM   1354 2HD1 LEU A  86      21.570  -8.264   7.105  1.00  0.57           H  
ATOM   1355 3HD1 LEU A  86      22.757  -8.210   8.385  1.00  0.57           H  
ATOM   1356 1HD2 LEU A  86      22.721 -11.236   8.932  1.00  0.57           H  
ATOM   1357 2HD2 LEU A  86      22.647 -10.002  10.213  1.00  0.57           H  
ATOM   1358 3HD2 LEU A  86      21.375 -11.218  10.080  1.00  0.57           H  
ATOM   1359  N   GLU A  87      18.744  -9.095   6.559  1.00  0.59           N  
ATOM   1360  CA  GLU A  87      18.094 -10.038   5.666  1.00  0.59           C  
ATOM   1361  C   GLU A  87      18.098 -11.455   6.307  1.00  0.59           C  
ATOM   1362  O   GLU A  87      19.144 -11.917   6.754  1.00  0.59           O  
ATOM   1363  CB  GLU A  87      18.845 -10.070   4.336  1.00  0.59           C  
ATOM   1364  CG  GLU A  87      18.228 -10.882   3.252  1.00  0.59           C  
ATOM   1365  CD  GLU A  87      19.038 -10.881   1.998  1.00  0.59           C  
ATOM   1366  OE1 GLU A  87      20.121 -10.321   2.007  1.00  0.59           O  
ATOM   1367  OE2 GLU A  87      18.622 -11.523   1.042  1.00  0.59           O  
ATOM   1368  H   GLU A  87      19.434  -8.441   6.185  1.00  0.59           H  
ATOM   1369  HA  GLU A  87      17.098  -9.655   5.498  1.00  0.59           H  
ATOM   1370 1HB  GLU A  87      18.945  -9.053   3.968  1.00  0.59           H  
ATOM   1371 2HB  GLU A  87      19.837 -10.458   4.509  1.00  0.59           H  
ATOM   1372 1HG  GLU A  87      18.075 -11.907   3.591  1.00  0.59           H  
ATOM   1373 2HG  GLU A  87      17.271 -10.448   3.043  1.00  0.59           H  
ATOM   1374  N   PRO A  88      16.951 -12.158   6.340  1.00  0.62           N  
ATOM   1375  CA  PRO A  88      16.688 -13.450   6.945  1.00  0.62           C  
ATOM   1376  C   PRO A  88      17.332 -14.654   6.316  1.00  0.62           C  
ATOM   1377  O   PRO A  88      17.663 -14.673   5.129  1.00  0.62           O  
ATOM   1378  CB  PRO A  88      15.166 -13.569   6.790  1.00  0.62           C  
ATOM   1379  CG  PRO A  88      14.826 -12.713   5.676  1.00  0.62           C  
ATOM   1380  CD  PRO A  88      15.782 -11.590   5.770  1.00  0.62           C  
ATOM   1381  HA  PRO A  88      16.952 -13.396   8.012  1.00  0.62           H  
ATOM   1382 1HB  PRO A  88      14.914 -14.597   6.540  1.00  0.62           H  
ATOM   1383 2HB  PRO A  88      14.657 -13.307   7.727  1.00  0.62           H  
ATOM   1384 1HG  PRO A  88      14.890 -13.244   4.724  1.00  0.62           H  
ATOM   1385 2HG  PRO A  88      13.778 -12.387   5.781  1.00  0.62           H  
ATOM   1386 1HD  PRO A  88      15.910 -11.206   4.762  1.00  0.62           H  
ATOM   1387 2HD  PRO A  88      15.439 -10.874   6.494  1.00  0.62           H  
ATOM   1388  N   CYS A  89      17.453 -15.686   7.138  1.00  0.64           N  
ATOM   1389  CA  CYS A  89      17.858 -17.007   6.699  1.00  0.64           C  
ATOM   1390  C   CYS A  89      16.603 -17.638   6.075  1.00  0.64           C  
ATOM   1391  O   CYS A  89      15.497 -17.223   6.436  1.00  0.64           O  
ATOM   1392  CB  CYS A  89      18.323 -17.824   7.891  1.00  0.64           C  
ATOM   1393  SG  CYS A  89      16.977 -18.346   8.961  1.00  0.64           S  
ATOM   1394  H   CYS A  89      17.212 -15.559   8.112  1.00  0.64           H  
ATOM   1395  HA  CYS A  89      18.661 -16.901   5.972  1.00  0.64           H  
ATOM   1396 1HB  CYS A  89      18.867 -18.704   7.569  1.00  0.64           H  
ATOM   1397 2HB  CYS A  89      19.010 -17.224   8.490  1.00  0.64           H  
ATOM   1398  HG  CYS A  89      17.746 -18.933   9.877  1.00  0.64           H  
ATOM   1399  N   PRO A  90      16.706 -18.644   5.190  1.00  0.65           N  
ATOM   1400  CA  PRO A  90      15.582 -19.334   4.560  1.00  0.65           C  
ATOM   1401  C   PRO A  90      14.464 -19.783   5.503  1.00  0.65           C  
ATOM   1402  O   PRO A  90      13.285 -19.727   5.135  1.00  0.65           O  
ATOM   1403  CB  PRO A  90      16.284 -20.546   3.939  1.00  0.65           C  
ATOM   1404  CG  PRO A  90      17.666 -20.039   3.602  1.00  0.65           C  
ATOM   1405  CD  PRO A  90      18.032 -19.123   4.743  1.00  0.65           C  
ATOM   1406  HA  PRO A  90      15.176 -18.695   3.781  1.00  0.65           H  
ATOM   1407 1HB  PRO A  90      16.294 -21.381   4.653  1.00  0.65           H  
ATOM   1408 2HB  PRO A  90      15.734 -20.892   3.058  1.00  0.65           H  
ATOM   1409 1HG  PRO A  90      18.365 -20.882   3.495  1.00  0.65           H  
ATOM   1410 2HG  PRO A  90      17.652 -19.521   2.634  1.00  0.65           H  
ATOM   1411 1HD  PRO A  90      18.543 -19.683   5.529  1.00  0.65           H  
ATOM   1412 2HD  PRO A  90      18.641 -18.304   4.336  1.00  0.65           H  
ATOM   1413  N   MET A  91      14.801 -20.171   6.730  1.00  0.65           N  
ATOM   1414  CA  MET A  91      13.773 -20.631   7.655  1.00  0.65           C  
ATOM   1415  C   MET A  91      12.831 -19.492   8.026  1.00  0.65           C  
ATOM   1416  O   MET A  91      11.633 -19.702   8.262  1.00  0.65           O  
ATOM   1417  CB  MET A  91      14.404 -21.165   8.932  1.00  0.65           C  
ATOM   1418  CG  MET A  91      15.187 -22.430   8.810  1.00  0.65           C  
ATOM   1419  SD  MET A  91      15.664 -23.062  10.436  1.00  0.65           S  
ATOM   1420  CE  MET A  91      16.900 -21.864  10.951  1.00  0.65           C  
ATOM   1421  H   MET A  91      15.769 -20.180   7.020  1.00  0.65           H  
ATOM   1422  HA  MET A  91      13.190 -21.415   7.173  1.00  0.65           H  
ATOM   1423 1HB  MET A  91      15.039 -20.418   9.365  1.00  0.65           H  
ATOM   1424 2HB  MET A  91      13.610 -21.372   9.643  1.00  0.65           H  
ATOM   1425 1HG  MET A  91      14.594 -23.187   8.299  1.00  0.65           H  
ATOM   1426 2HG  MET A  91      16.090 -22.244   8.228  1.00  0.65           H  
ATOM   1427 1HE  MET A  91      17.279 -22.131  11.939  1.00  0.65           H  
ATOM   1428 2HE  MET A  91      17.723 -21.857  10.236  1.00  0.65           H  
ATOM   1429 3HE  MET A  91      16.453 -20.872  10.996  1.00  0.65           H  
ATOM   1430  N   CYS A  92      13.384 -18.285   8.111  1.00  0.65           N  
ATOM   1431  CA  CYS A  92      12.609 -17.131   8.502  1.00  0.65           C  
ATOM   1432  C   CYS A  92      11.686 -16.739   7.381  1.00  0.65           C  
ATOM   1433  O   CYS A  92      10.520 -16.444   7.620  1.00  0.65           O  
ATOM   1434  CB  CYS A  92      13.512 -15.979   8.857  1.00  0.65           C  
ATOM   1435  SG  CYS A  92      14.405 -16.209  10.308  1.00  0.65           S  
ATOM   1436  H   CYS A  92      14.355 -18.151   7.840  1.00  0.65           H  
ATOM   1437  HA  CYS A  92      12.015 -17.386   9.378  1.00  0.65           H  
ATOM   1438 1HB  CYS A  92      14.212 -15.857   8.084  1.00  0.65           H  
ATOM   1439 2HB  CYS A  92      12.945 -15.083   8.947  1.00  0.65           H  
ATOM   1440  HG  CYS A  92      14.806 -14.938  10.445  1.00  0.65           H  
ATOM   1441  N   ALA A  93      12.182 -16.796   6.138  1.00  0.64           N  
ATOM   1442  CA  ALA A  93      11.300 -16.473   5.015  1.00  0.64           C  
ATOM   1443  C   ALA A  93      10.144 -17.458   5.017  1.00  0.64           C  
ATOM   1444  O   ALA A  93       9.010 -17.106   4.697  1.00  0.64           O  
ATOM   1445  CB  ALA A  93      12.024 -16.495   3.707  1.00  0.64           C  
ATOM   1446  H   ALA A  93      13.165 -17.047   6.004  1.00  0.64           H  
ATOM   1447  HA  ALA A  93      10.894 -15.476   5.169  1.00  0.64           H  
ATOM   1448 1HB  ALA A  93      11.333 -16.253   2.902  1.00  0.64           H  
ATOM   1449 2HB  ALA A  93      12.788 -15.764   3.741  1.00  0.64           H  
ATOM   1450 3HB  ALA A  93      12.439 -17.481   3.552  1.00  0.64           H  
ATOM   1451  N   GLY A  94      10.423 -18.704   5.399  1.00  0.63           N  
ATOM   1452  CA  GLY A  94       9.378 -19.701   5.513  1.00  0.63           C  
ATOM   1453  C   GLY A  94       8.302 -19.164   6.454  1.00  0.63           C  
ATOM   1454  O   GLY A  94       7.125 -19.109   6.093  1.00  0.63           O  
ATOM   1455  H   GLY A  94      11.389 -18.971   5.602  1.00  0.63           H  
ATOM   1456 1HA  GLY A  94       8.954 -19.913   4.532  1.00  0.63           H  
ATOM   1457 2HA  GLY A  94       9.798 -20.625   5.911  1.00  0.63           H  
ATOM   1458  N   ALA A  95       8.713 -18.740   7.659  1.00  0.62           N  
ATOM   1459  CA  ALA A  95       7.776 -18.202   8.650  1.00  0.62           C  
ATOM   1460  C   ALA A  95       7.007 -16.982   8.118  1.00  0.62           C  
ATOM   1461  O   ALA A  95       5.805 -16.844   8.365  1.00  0.62           O  
ATOM   1462  CB  ALA A  95       8.532 -17.814   9.914  1.00  0.62           C  
ATOM   1463  H   ALA A  95       9.706 -18.825   7.889  1.00  0.62           H  
ATOM   1464  HA  ALA A  95       7.054 -18.981   8.887  1.00  0.62           H  
ATOM   1465 1HB  ALA A  95       7.831 -17.445  10.663  1.00  0.62           H  
ATOM   1466 2HB  ALA A  95       9.056 -18.687  10.302  1.00  0.62           H  
ATOM   1467 3HB  ALA A  95       9.254 -17.034   9.686  1.00  0.62           H  
ATOM   1468  N   VAL A  96       7.677 -16.117   7.353  1.00  0.62           N  
ATOM   1469  CA  VAL A  96       7.034 -14.932   6.774  1.00  0.62           C  
ATOM   1470  C   VAL A  96       5.928 -15.313   5.803  1.00  0.62           C  
ATOM   1471  O   VAL A  96       4.834 -14.726   5.797  1.00  0.62           O  
ATOM   1472  CB  VAL A  96       8.046 -14.096   5.998  1.00  0.62           C  
ATOM   1473  CG1 VAL A  96       7.341 -13.055   5.248  1.00  0.62           C  
ATOM   1474  CG2 VAL A  96       9.039 -13.452   6.932  1.00  0.62           C  
ATOM   1475  H   VAL A  96       8.674 -16.276   7.198  1.00  0.62           H  
ATOM   1476  HA  VAL A  96       6.611 -14.334   7.580  1.00  0.62           H  
ATOM   1477  HB  VAL A  96       8.547 -14.737   5.305  1.00  0.62           H  
ATOM   1478 1HG1 VAL A  96       8.044 -12.502   4.676  1.00  0.62           H  
ATOM   1479 2HG1 VAL A  96       6.612 -13.502   4.574  1.00  0.62           H  
ATOM   1480 3HG1 VAL A  96       6.862 -12.427   5.946  1.00  0.62           H  
ATOM   1481 1HG2 VAL A  96       9.760 -12.863   6.364  1.00  0.62           H  
ATOM   1482 2HG2 VAL A  96       8.512 -12.805   7.620  1.00  0.62           H  
ATOM   1483 3HG2 VAL A  96       9.569 -14.210   7.494  1.00  0.62           H  
ATOM   1484  N   VAL A  97       6.220 -16.293   4.949  1.00  0.62           N  
ATOM   1485  CA  VAL A  97       5.242 -16.773   3.995  1.00  0.62           C  
ATOM   1486  C   VAL A  97       4.079 -17.470   4.680  1.00  0.62           C  
ATOM   1487  O   VAL A  97       2.919 -17.142   4.443  1.00  0.62           O  
ATOM   1488  CB  VAL A  97       5.883 -17.761   3.007  1.00  0.62           C  
ATOM   1489  CG1 VAL A  97       4.807 -18.399   2.174  1.00  0.62           C  
ATOM   1490  CG2 VAL A  97       6.872 -17.021   2.084  1.00  0.62           C  
ATOM   1491  H   VAL A  97       7.150 -16.719   4.976  1.00  0.62           H  
ATOM   1492  HA  VAL A  97       4.866 -15.920   3.437  1.00  0.62           H  
ATOM   1493  HB  VAL A  97       6.404 -18.543   3.564  1.00  0.62           H  
ATOM   1494 1HG1 VAL A  97       5.249 -19.083   1.509  1.00  0.62           H  
ATOM   1495 2HG1 VAL A  97       4.103 -18.924   2.815  1.00  0.62           H  
ATOM   1496 3HG1 VAL A  97       4.300 -17.640   1.623  1.00  0.62           H  
ATOM   1497 1HG2 VAL A  97       7.325 -17.728   1.386  1.00  0.62           H  
ATOM   1498 2HG2 VAL A  97       6.343 -16.248   1.523  1.00  0.62           H  
ATOM   1499 3HG2 VAL A  97       7.644 -16.569   2.688  1.00  0.62           H  
ATOM   1500  N   LEU A  98       4.382 -18.388   5.589  1.00  0.61           N  
ATOM   1501  CA  LEU A  98       3.343 -19.160   6.250  1.00  0.61           C  
ATOM   1502  C   LEU A  98       2.410 -18.294   7.077  1.00  0.61           C  
ATOM   1503  O   LEU A  98       1.189 -18.475   7.038  1.00  0.61           O  
ATOM   1504  CB  LEU A  98       3.998 -20.203   7.146  1.00  0.61           C  
ATOM   1505  CG  LEU A  98       4.737 -21.306   6.398  1.00  0.61           C  
ATOM   1506  CD1 LEU A  98       5.505 -22.151   7.393  1.00  0.61           C  
ATOM   1507  CD2 LEU A  98       3.740 -22.129   5.611  1.00  0.61           C  
ATOM   1508  H   LEU A  98       5.361 -18.588   5.792  1.00  0.61           H  
ATOM   1509  HA  LEU A  98       2.759 -19.665   5.485  1.00  0.61           H  
ATOM   1510 1HB  LEU A  98       4.721 -19.698   7.790  1.00  0.61           H  
ATOM   1511 2HB  LEU A  98       3.236 -20.663   7.771  1.00  0.61           H  
ATOM   1512  HG  LEU A  98       5.450 -20.865   5.707  1.00  0.61           H  
ATOM   1513 1HD1 LEU A  98       6.047 -22.934   6.865  1.00  0.61           H  
ATOM   1514 2HD1 LEU A  98       6.214 -21.516   7.928  1.00  0.61           H  
ATOM   1515 3HD1 LEU A  98       4.812 -22.602   8.101  1.00  0.61           H  
ATOM   1516 1HD2 LEU A  98       4.268 -22.914   5.069  1.00  0.61           H  
ATOM   1517 2HD2 LEU A  98       3.019 -22.579   6.293  1.00  0.61           H  
ATOM   1518 3HD2 LEU A  98       3.220 -21.485   4.903  1.00  0.61           H  
ATOM   1519  N   SER A  99       2.975 -17.288   7.741  1.00  0.61           N  
ATOM   1520  CA  SER A  99       2.228 -16.373   8.583  1.00  0.61           C  
ATOM   1521  C   SER A  99       1.531 -15.276   7.790  1.00  0.61           C  
ATOM   1522  O   SER A  99       0.860 -14.430   8.369  1.00  0.61           O  
ATOM   1523  CB  SER A  99       3.137 -15.775   9.626  1.00  0.61           C  
ATOM   1524  OG  SER A  99       4.125 -14.985   9.058  1.00  0.61           O  
ATOM   1525  H   SER A  99       3.990 -17.175   7.722  1.00  0.61           H  
ATOM   1526  HA  SER A  99       1.459 -16.946   9.104  1.00  0.61           H  
ATOM   1527 1HB  SER A  99       2.548 -15.187  10.319  1.00  0.61           H  
ATOM   1528 2HB  SER A  99       3.599 -16.579  10.191  1.00  0.61           H  
ATOM   1529  HG  SER A  99       4.692 -15.606   8.557  1.00  0.61           H  
ATOM   1530  N   ARG A 100       1.716 -15.248   6.470  1.00  0.61           N  
ATOM   1531  CA  ARG A 100       1.115 -14.245   5.601  1.00  0.61           C  
ATOM   1532  C   ARG A 100       1.427 -12.782   5.899  1.00  0.61           C  
ATOM   1533  O   ARG A 100       0.521 -11.948   5.889  1.00  0.61           O  
ATOM   1534  CB  ARG A 100      -0.390 -14.402   5.565  1.00  0.61           C  
ATOM   1535  CG  ARG A 100      -0.903 -15.390   4.522  1.00  0.61           C  
ATOM   1536  CD  ARG A 100      -0.572 -16.800   4.843  1.00  0.61           C  
ATOM   1537  NE  ARG A 100      -1.150 -17.715   3.860  1.00  0.61           N  
ATOM   1538  CZ  ARG A 100      -0.984 -19.059   3.819  1.00  0.61           C  
ATOM   1539  NH1 ARG A 100      -0.252 -19.695   4.717  1.00  0.61           N  
ATOM   1540  NH2 ARG A 100      -1.573 -19.749   2.852  1.00  0.61           N  
ATOM   1541  H   ARG A 100       2.269 -15.972   6.015  1.00  0.61           H  
ATOM   1542  HA  ARG A 100       1.475 -14.461   4.604  1.00  0.61           H  
ATOM   1543 1HB  ARG A 100      -0.729 -14.727   6.523  1.00  0.61           H  
ATOM   1544 2HB  ARG A 100      -0.852 -13.434   5.363  1.00  0.61           H  
ATOM   1545 1HG  ARG A 100      -1.984 -15.307   4.446  1.00  0.61           H  
ATOM   1546 2HG  ARG A 100      -0.460 -15.154   3.563  1.00  0.61           H  
ATOM   1547 1HD  ARG A 100       0.502 -16.934   4.847  1.00  0.61           H  
ATOM   1548 2HD  ARG A 100      -0.968 -17.038   5.815  1.00  0.61           H  
ATOM   1549  HE  ARG A 100      -1.717 -17.301   3.136  1.00  0.61           H  
ATOM   1550 1HH1 ARG A 100       0.225 -19.184   5.479  1.00  0.61           H  
ATOM   1551 2HH1 ARG A 100      -0.148 -20.694   4.663  1.00  0.61           H  
ATOM   1552 1HH2 ARG A 100      -2.133 -19.267   2.158  1.00  0.61           H  
ATOM   1553 2HH2 ARG A 100      -1.464 -20.750   2.807  1.00  0.61           H  
ATOM   1554  N   VAL A 101       2.694 -12.447   6.138  1.00  0.60           N  
ATOM   1555  CA  VAL A 101       3.044 -11.035   6.339  1.00  0.60           C  
ATOM   1556  C   VAL A 101       2.954 -10.381   4.950  1.00  0.60           C  
ATOM   1557  O   VAL A 101       3.439 -10.951   3.972  1.00  0.60           O  
ATOM   1558  CB  VAL A 101       4.459 -10.894   6.905  1.00  0.60           C  
ATOM   1559  CG1 VAL A 101       4.842  -9.441   7.028  1.00  0.60           C  
ATOM   1560  CG2 VAL A 101       4.575 -11.611   8.262  1.00  0.60           C  
ATOM   1561  H   VAL A 101       3.417 -13.173   6.152  1.00  0.60           H  
ATOM   1562  HA  VAL A 101       2.323 -10.567   7.014  1.00  0.60           H  
ATOM   1563  HB  VAL A 101       5.121 -11.324   6.210  1.00  0.60           H  
ATOM   1564 1HG1 VAL A 101       5.852  -9.364   7.387  1.00  0.60           H  
ATOM   1565 2HG1 VAL A 101       4.774  -8.963   6.061  1.00  0.60           H  
ATOM   1566 3HG1 VAL A 101       4.173  -8.946   7.726  1.00  0.60           H  
ATOM   1567 1HG2 VAL A 101       5.596 -11.528   8.638  1.00  0.60           H  
ATOM   1568 2HG2 VAL A 101       3.885 -11.158   8.974  1.00  0.60           H  
ATOM   1569 3HG2 VAL A 101       4.322 -12.662   8.129  1.00  0.60           H  
ATOM   1570  N   GLU A 102       2.297  -9.228   4.819  1.00  0.60           N  
ATOM   1571  CA  GLU A 102       2.123  -8.639   3.485  1.00  0.60           C  
ATOM   1572  C   GLU A 102       3.391  -8.009   2.912  1.00  0.60           C  
ATOM   1573  O   GLU A 102       3.649  -8.102   1.705  1.00  0.60           O  
ATOM   1574  CB  GLU A 102       1.021  -7.586   3.532  1.00  0.60           C  
ATOM   1575  CG  GLU A 102      -0.376  -8.140   3.813  1.00  0.60           C  
ATOM   1576  CD  GLU A 102      -0.936  -9.060   2.755  1.00  0.60           C  
ATOM   1577  OE1 GLU A 102      -0.937  -8.690   1.607  1.00  0.60           O  
ATOM   1578  OE2 GLU A 102      -1.371 -10.133   3.104  1.00  0.60           O  
ATOM   1579  H   GLU A 102       1.958  -8.733   5.643  1.00  0.60           H  
ATOM   1580  HA  GLU A 102       1.812  -9.434   2.807  1.00  0.60           H  
ATOM   1581 1HB  GLU A 102       1.252  -6.860   4.317  1.00  0.60           H  
ATOM   1582 2HB  GLU A 102       0.990  -7.047   2.587  1.00  0.60           H  
ATOM   1583 1HG  GLU A 102      -0.321  -8.692   4.750  1.00  0.60           H  
ATOM   1584 2HG  GLU A 102      -1.053  -7.307   3.945  1.00  0.60           H  
ATOM   1585  N   LYS A 103       4.174  -7.383   3.783  1.00  0.59           N  
ATOM   1586  CA  LYS A 103       5.405  -6.705   3.373  1.00  0.59           C  
ATOM   1587  C   LYS A 103       6.511  -6.921   4.376  1.00  0.59           C  
ATOM   1588  O   LYS A 103       6.268  -6.851   5.583  1.00  0.59           O  
ATOM   1589  CB  LYS A 103       5.181  -5.186   3.199  1.00  0.59           C  
ATOM   1590  CG  LYS A 103       6.475  -4.389   2.764  1.00  0.59           C  
ATOM   1591  CD  LYS A 103       6.222  -2.883   2.406  1.00  0.59           C  
ATOM   1592  CE  LYS A 103       6.011  -2.003   3.656  1.00  0.59           C  
ATOM   1593  NZ  LYS A 103       6.009  -0.510   3.353  1.00  0.59           N  
ATOM   1594  H   LYS A 103       3.867  -7.346   4.758  1.00  0.59           H  
ATOM   1595  HA  LYS A 103       5.735  -7.123   2.423  1.00  0.59           H  
ATOM   1596 1HB  LYS A 103       4.421  -5.019   2.434  1.00  0.59           H  
ATOM   1597 2HB  LYS A 103       4.807  -4.761   4.129  1.00  0.59           H  
ATOM   1598 1HG  LYS A 103       7.198  -4.423   3.575  1.00  0.59           H  
ATOM   1599 2HG  LYS A 103       6.925  -4.876   1.901  1.00  0.59           H  
ATOM   1600 1HD  LYS A 103       7.074  -2.501   1.849  1.00  0.59           H  
ATOM   1601 2HD  LYS A 103       5.339  -2.810   1.765  1.00  0.59           H  
ATOM   1602 1HE  LYS A 103       5.059  -2.267   4.114  1.00  0.59           H  
ATOM   1603 2HE  LYS A 103       6.806  -2.203   4.356  1.00  0.59           H  
ATOM   1604 1HZ  LYS A 103       5.874   0.003   4.220  1.00  0.59           H  
ATOM   1605 2HZ  LYS A 103       6.900  -0.231   2.951  1.00  0.59           H  
ATOM   1606 3HZ  LYS A 103       5.259  -0.245   2.702  1.00  0.59           H  
ATOM   1607  N   VAL A 104       7.716  -7.170   3.887  1.00  0.58           N  
ATOM   1608  CA  VAL A 104       8.825  -7.280   4.801  1.00  0.58           C  
ATOM   1609  C   VAL A 104       9.888  -6.269   4.362  1.00  0.58           C  
ATOM   1610  O   VAL A 104      10.228  -6.172   3.176  1.00  0.58           O  
ATOM   1611  CB  VAL A 104       9.415  -8.692   4.844  1.00  0.58           C  
ATOM   1612  CG1 VAL A 104      10.469  -8.719   5.899  1.00  0.58           C  
ATOM   1613  CG2 VAL A 104       8.377  -9.694   5.146  1.00  0.58           C  
ATOM   1614  H   VAL A 104       7.851  -7.244   2.882  1.00  0.58           H  
ATOM   1615  HA  VAL A 104       8.494  -7.020   5.802  1.00  0.58           H  
ATOM   1616  HB  VAL A 104       9.886  -8.925   3.888  1.00  0.58           H  
ATOM   1617 1HG1 VAL A 104      10.894  -9.713   5.957  1.00  0.58           H  
ATOM   1618 2HG1 VAL A 104      11.234  -7.990   5.678  1.00  0.58           H  
ATOM   1619 3HG1 VAL A 104      10.026  -8.477   6.858  1.00  0.58           H  
ATOM   1620 1HG2 VAL A 104       8.875 -10.636   5.188  1.00  0.58           H  
ATOM   1621 2HG2 VAL A 104       7.919  -9.483   6.096  1.00  0.58           H  
ATOM   1622 3HG2 VAL A 104       7.617  -9.699   4.373  1.00  0.58           H  
ATOM   1623  N   VAL A 105      10.373  -5.509   5.321  1.00  0.58           N  
ATOM   1624  CA  VAL A 105      11.362  -4.484   5.096  1.00  0.58           C  
ATOM   1625  C   VAL A 105      12.642  -4.868   5.790  1.00  0.58           C  
ATOM   1626  O   VAL A 105      12.623  -5.211   6.976  1.00  0.58           O  
ATOM   1627  CB  VAL A 105      10.878  -3.159   5.674  1.00  0.58           C  
ATOM   1628  CG1 VAL A 105      11.912  -2.089   5.453  1.00  0.58           C  
ATOM   1629  CG2 VAL A 105       9.529  -2.795   5.068  1.00  0.58           C  
ATOM   1630  H   VAL A 105      10.038  -5.664   6.262  1.00  0.58           H  
ATOM   1631  HA  VAL A 105      11.540  -4.386   4.031  1.00  0.58           H  
ATOM   1632  HB  VAL A 105      10.764  -3.277   6.731  1.00  0.58           H  
ATOM   1633 1HG1 VAL A 105      11.566  -1.155   5.893  1.00  0.58           H  
ATOM   1634 2HG1 VAL A 105      12.851  -2.374   5.913  1.00  0.58           H  
ATOM   1635 3HG1 VAL A 105      12.063  -1.956   4.387  1.00  0.58           H  
ATOM   1636 1HG2 VAL A 105       9.172  -1.864   5.493  1.00  0.58           H  
ATOM   1637 2HG2 VAL A 105       9.609  -2.680   4.005  1.00  0.58           H  
ATOM   1638 3HG2 VAL A 105       8.816  -3.586   5.290  1.00  0.58           H  
ATOM   1639  N   PHE A 106      13.743  -4.810   5.070  1.00  0.59           N  
ATOM   1640  CA  PHE A 106      14.993  -5.188   5.660  1.00  0.59           C  
ATOM   1641  C   PHE A 106      15.963  -4.036   5.670  1.00  0.59           C  
ATOM   1642  O   PHE A 106      15.898  -3.135   4.822  1.00  0.59           O  
ATOM   1643  CB  PHE A 106      15.642  -6.317   4.886  1.00  0.59           C  
ATOM   1644  CG  PHE A 106      14.801  -7.462   4.737  1.00  0.59           C  
ATOM   1645  CD1 PHE A 106      14.246  -7.784   3.513  1.00  0.59           C  
ATOM   1646  CD2 PHE A 106      14.506  -8.190   5.789  1.00  0.59           C  
ATOM   1647  CE1 PHE A 106      13.432  -8.870   3.399  1.00  0.59           C  
ATOM   1648  CE2 PHE A 106      13.687  -9.244   5.680  1.00  0.59           C  
ATOM   1649  CZ  PHE A 106      13.163  -9.599   4.470  1.00  0.59           C  
ATOM   1650  H   PHE A 106      13.691  -4.542   4.096  1.00  0.59           H  
ATOM   1651  HA  PHE A 106      14.812  -5.514   6.674  1.00  0.59           H  
ATOM   1652 1HB  PHE A 106      15.924  -5.968   3.897  1.00  0.59           H  
ATOM   1653 2HB  PHE A 106      16.558  -6.627   5.395  1.00  0.59           H  
ATOM   1654  HD1 PHE A 106      14.474  -7.168   2.639  1.00  0.59           H  
ATOM   1655  HD2 PHE A 106      14.938  -7.912   6.727  1.00  0.59           H  
ATOM   1656  HE1 PHE A 106      13.001  -9.149   2.457  1.00  0.59           H  
ATOM   1657  HE2 PHE A 106      13.447  -9.831   6.564  1.00  0.59           H  
ATOM   1658  HZ  PHE A 106      12.515 -10.467   4.390  1.00  0.59           H  
ATOM   1659  N   GLY A 107      16.881  -4.122   6.601  1.00  0.60           N  
ATOM   1660  CA  GLY A 107      18.001  -3.230   6.704  1.00  0.60           C  
ATOM   1661  C   GLY A 107      19.147  -3.840   5.924  1.00  0.60           C  
ATOM   1662  O   GLY A 107      19.093  -3.928   4.689  1.00  0.60           O  
ATOM   1663  H   GLY A 107      16.773  -4.849   7.308  1.00  0.60           H  
ATOM   1664 1HA  GLY A 107      17.746  -2.261   6.297  1.00  0.60           H  
ATOM   1665 2HA  GLY A 107      18.276  -3.098   7.748  1.00  0.60           H  
ATOM   1666  N   ALA A 108      20.190  -4.233   6.638  1.00  0.62           N  
ATOM   1667  CA  ALA A 108      21.400  -4.773   6.040  1.00  0.62           C  
ATOM   1668  C   ALA A 108      21.133  -6.069   5.311  1.00  0.62           C  
ATOM   1669  O   ALA A 108      20.231  -6.828   5.673  1.00  0.62           O  
ATOM   1670  CB  ALA A 108      22.468  -4.979   7.097  1.00  0.62           C  
ATOM   1671  H   ALA A 108      20.116  -4.194   7.652  1.00  0.62           H  
ATOM   1672  HA  ALA A 108      21.752  -4.069   5.299  1.00  0.62           H  
ATOM   1673 1HB  ALA A 108      23.375  -5.361   6.628  1.00  0.62           H  
ATOM   1674 2HB  ALA A 108      22.683  -4.031   7.580  1.00  0.62           H  
ATOM   1675 3HB  ALA A 108      22.113  -5.693   7.839  1.00  0.62           H  
ATOM   1676  N   PHE A 109      21.939  -6.314   4.294  1.00  0.65           N  
ATOM   1677  CA  PHE A 109      21.872  -7.532   3.502  1.00  0.65           C  
ATOM   1678  C   PHE A 109      22.735  -8.600   4.149  1.00  0.65           C  
ATOM   1679  O   PHE A 109      23.675  -8.267   4.873  1.00  0.65           O  
ATOM   1680  CB  PHE A 109      22.389  -7.246   2.102  1.00  0.65           C  
ATOM   1681  CG  PHE A 109      21.510  -6.315   1.356  1.00  0.65           C  
ATOM   1682  CD1 PHE A 109      21.682  -4.944   1.506  1.00  0.65           C  
ATOM   1683  CD2 PHE A 109      20.524  -6.776   0.506  1.00  0.65           C  
ATOM   1684  CE1 PHE A 109      20.892  -4.054   0.827  1.00  0.65           C  
ATOM   1685  CE2 PHE A 109      19.729  -5.882  -0.186  1.00  0.65           C  
ATOM   1686  CZ  PHE A 109      19.920  -4.516  -0.022  1.00  0.65           C  
ATOM   1687  H   PHE A 109      22.635  -5.618   4.052  1.00  0.65           H  
ATOM   1688  HA  PHE A 109      20.843  -7.879   3.453  1.00  0.65           H  
ATOM   1689 1HB  PHE A 109      23.388  -6.817   2.153  1.00  0.65           H  
ATOM   1690 2HB  PHE A 109      22.455  -8.183   1.542  1.00  0.65           H  
ATOM   1691  HD1 PHE A 109      22.460  -4.569   2.179  1.00  0.65           H  
ATOM   1692  HD2 PHE A 109      20.382  -7.857   0.385  1.00  0.65           H  
ATOM   1693  HE1 PHE A 109      21.047  -2.979   0.963  1.00  0.65           H  
ATOM   1694  HE2 PHE A 109      18.951  -6.249  -0.859  1.00  0.65           H  
ATOM   1695  HZ  PHE A 109      19.299  -3.811  -0.564  1.00  0.65           H  
ATOM   1696  N   ASP A 110      22.424  -9.872   3.902  1.00  0.68           N  
ATOM   1697  CA  ASP A 110      23.268 -10.975   4.391  1.00  0.68           C  
ATOM   1698  C   ASP A 110      24.030 -11.643   3.235  1.00  0.68           C  
ATOM   1699  O   ASP A 110      23.519 -12.588   2.625  1.00  0.68           O  
ATOM   1700  CB  ASP A 110      22.448 -12.015   5.163  1.00  0.68           C  
ATOM   1701  CG  ASP A 110      23.293 -13.237   5.685  1.00  0.68           C  
ATOM   1702  OD1 ASP A 110      24.327 -13.574   5.088  1.00  0.68           O  
ATOM   1703  OD2 ASP A 110      22.889 -13.842   6.641  1.00  0.68           O  
ATOM   1704  H   ASP A 110      21.596 -10.071   3.326  1.00  0.68           H  
ATOM   1705  HA  ASP A 110      23.953 -10.573   5.125  1.00  0.68           H  
ATOM   1706 1HB  ASP A 110      21.975 -11.534   6.024  1.00  0.68           H  
ATOM   1707 2HB  ASP A 110      21.644 -12.372   4.545  1.00  0.68           H  
ATOM   1708  N   PRO A 111      25.331 -11.312   3.028  1.00  0.70           N  
ATOM   1709  CA  PRO A 111      26.184 -11.724   1.921  1.00  0.70           C  
ATOM   1710  C   PRO A 111      26.306 -13.227   1.711  1.00  0.70           C  
ATOM   1711  O   PRO A 111      26.736 -13.656   0.639  1.00  0.70           O  
ATOM   1712  CB  PRO A 111      27.558 -11.178   2.327  1.00  0.70           C  
ATOM   1713  CG  PRO A 111      27.270 -10.026   3.220  1.00  0.70           C  
ATOM   1714  CD  PRO A 111      26.043 -10.428   3.986  1.00  0.70           C  
ATOM   1715  HA  PRO A 111      25.863 -11.220   1.002  1.00  0.70           H  
ATOM   1716 1HB  PRO A 111      28.134 -11.969   2.828  1.00  0.70           H  
ATOM   1717 2HB  PRO A 111      28.124 -10.890   1.431  1.00  0.70           H  
ATOM   1718 1HG  PRO A 111      28.131  -9.828   3.876  1.00  0.70           H  
ATOM   1719 2HG  PRO A 111      27.111  -9.115   2.624  1.00  0.70           H  
ATOM   1720 1HD  PRO A 111      26.294 -10.970   4.912  1.00  0.70           H  
ATOM   1721 2HD  PRO A 111      25.517  -9.509   4.162  1.00  0.70           H  
ATOM   1722  N   LYS A 112      26.011 -14.029   2.737  1.00  0.71           N  
ATOM   1723  CA  LYS A 112      26.182 -15.464   2.593  1.00  0.71           C  
ATOM   1724  C   LYS A 112      24.886 -16.266   2.626  1.00  0.71           C  
ATOM   1725  O   LYS A 112      24.743 -17.234   1.875  1.00  0.71           O  
ATOM   1726  CB  LYS A 112      27.103 -15.969   3.706  1.00  0.71           C  
ATOM   1727  CG  LYS A 112      28.511 -15.344   3.720  1.00  0.71           C  
ATOM   1728  CD  LYS A 112      29.308 -15.694   2.462  1.00  0.71           C  
ATOM   1729  CE  LYS A 112      30.731 -15.141   2.529  1.00  0.71           C  
ATOM   1730  NZ  LYS A 112      31.516 -15.462   1.298  1.00  0.71           N  
ATOM   1731  H   LYS A 112      25.603 -13.663   3.605  1.00  0.71           H  
ATOM   1732  HA  LYS A 112      26.659 -15.659   1.634  1.00  0.71           H  
ATOM   1733 1HB  LYS A 112      26.638 -15.758   4.672  1.00  0.71           H  
ATOM   1734 2HB  LYS A 112      27.211 -17.048   3.624  1.00  0.71           H  
ATOM   1735 1HG  LYS A 112      28.421 -14.262   3.796  1.00  0.71           H  
ATOM   1736 2HG  LYS A 112      29.054 -15.704   4.592  1.00  0.71           H  
ATOM   1737 1HD  LYS A 112      29.352 -16.778   2.349  1.00  0.71           H  
ATOM   1738 2HD  LYS A 112      28.807 -15.276   1.586  1.00  0.71           H  
ATOM   1739 1HE  LYS A 112      30.684 -14.059   2.647  1.00  0.71           H  
ATOM   1740 2HE  LYS A 112      31.239 -15.569   3.393  1.00  0.71           H  
ATOM   1741 1HZ  LYS A 112      32.447 -15.078   1.382  1.00  0.71           H  
ATOM   1742 2HZ  LYS A 112      31.574 -16.464   1.186  1.00  0.71           H  
ATOM   1743 3HZ  LYS A 112      31.057 -15.059   0.492  1.00  0.71           H  
ATOM   1744  N   GLY A 113      23.963 -15.905   3.514  1.00  0.71           N  
ATOM   1745  CA  GLY A 113      22.742 -16.690   3.670  1.00  0.71           C  
ATOM   1746  C   GLY A 113      21.429 -15.985   3.330  1.00  0.71           C  
ATOM   1747  O   GLY A 113      20.365 -16.601   3.435  1.00  0.71           O  
ATOM   1748  H   GLY A 113      24.118 -15.085   4.110  1.00  0.71           H  
ATOM   1749 1HA  GLY A 113      22.822 -17.596   3.077  1.00  0.71           H  
ATOM   1750 2HA  GLY A 113      22.692 -17.019   4.707  1.00  0.71           H  
ATOM   1751  N   GLY A 114      21.476 -14.719   2.925  1.00  0.70           N  
ATOM   1752  CA  GLY A 114      20.248 -13.956   2.730  1.00  0.70           C  
ATOM   1753  C   GLY A 114      19.250 -14.560   1.748  1.00  0.70           C  
ATOM   1754  O   GLY A 114      19.545 -14.764   0.562  1.00  0.70           O  
ATOM   1755  H   GLY A 114      22.361 -14.223   2.820  1.00  0.70           H  
ATOM   1756 1HA  GLY A 114      19.760 -13.817   3.698  1.00  0.70           H  
ATOM   1757 2HA  GLY A 114      20.541 -12.972   2.389  1.00  0.70           H  
ATOM   1758  N   CYS A 115      18.021 -14.756   2.220  1.00  0.69           N  
ATOM   1759  CA  CYS A 115      17.000 -15.356   1.379  1.00  0.69           C  
ATOM   1760  C   CYS A 115      15.908 -14.410   0.882  1.00  0.69           C  
ATOM   1761  O   CYS A 115      14.788 -14.861   0.601  1.00  0.69           O  
ATOM   1762  CB  CYS A 115      16.321 -16.456   2.124  1.00  0.69           C  
ATOM   1763  SG  CYS A 115      15.455 -15.849   3.471  1.00  0.69           S  
ATOM   1764  H   CYS A 115      17.825 -14.561   3.206  1.00  0.69           H  
ATOM   1765  HA  CYS A 115      17.498 -15.771   0.517  1.00  0.69           H  
ATOM   1766 1HB  CYS A 115      15.638 -16.984   1.480  1.00  0.69           H  
ATOM   1767 2HB  CYS A 115      17.064 -17.160   2.484  1.00  0.69           H  
ATOM   1768  HG  CYS A 115      16.511 -15.248   4.056  1.00  0.69           H  
ATOM   1769  N   SER A 116      16.210 -13.114   0.785  1.00  0.67           N  
ATOM   1770  CA  SER A 116      15.266 -12.134   0.267  1.00  0.67           C  
ATOM   1771  C   SER A 116      15.943 -11.284  -0.813  1.00  0.67           C  
ATOM   1772  O   SER A 116      15.681 -10.085  -0.939  1.00  0.67           O  
ATOM   1773  CB  SER A 116      14.691 -11.291   1.373  1.00  0.67           C  
ATOM   1774  OG  SER A 116      14.008 -12.093   2.299  1.00  0.67           O  
ATOM   1775  H   SER A 116      17.141 -12.771   1.038  1.00  0.67           H  
ATOM   1776  HA  SER A 116      14.434 -12.661  -0.198  1.00  0.67           H  
ATOM   1777 1HB  SER A 116      15.466 -10.736   1.861  1.00  0.67           H  
ATOM   1778 2HB  SER A 116      14.004 -10.578   0.937  1.00  0.67           H  
ATOM   1779  HG  SER A 116      13.356 -12.585   1.791  1.00  0.67           H  
ATOM   1780  N   GLY A 117      16.826 -11.928  -1.582  1.00  0.66           N  
ATOM   1781  CA  GLY A 117      17.563 -11.299  -2.671  1.00  0.66           C  
ATOM   1782  C   GLY A 117      19.079 -11.591  -2.759  1.00  0.66           C  
ATOM   1783  O   GLY A 117      19.603 -11.629  -3.873  1.00  0.66           O  
ATOM   1784  H   GLY A 117      16.964 -12.922  -1.423  1.00  0.66           H  
ATOM   1785 1HA  GLY A 117      17.101 -11.590  -3.611  1.00  0.66           H  
ATOM   1786 2HA  GLY A 117      17.427 -10.222  -2.597  1.00  0.66           H  
ATOM   1787  N   THR A 118      19.796 -11.825  -1.649  1.00  0.66           N  
ATOM   1788  CA  THR A 118      21.252 -12.056  -1.793  1.00  0.66           C  
ATOM   1789  C   THR A 118      21.669 -13.454  -2.286  1.00  0.66           C  
ATOM   1790  O   THR A 118      22.404 -13.571  -3.268  1.00  0.66           O  
ATOM   1791  CB  THR A 118      22.003 -11.778  -0.482  1.00  0.66           C  
ATOM   1792  OG1 THR A 118      21.837 -10.403  -0.103  1.00  0.66           O  
ATOM   1793  CG2 THR A 118      23.459 -12.076  -0.663  1.00  0.66           C  
ATOM   1794  H   THR A 118      19.362 -11.788  -0.721  1.00  0.66           H  
ATOM   1795  HA  THR A 118      21.621 -11.338  -2.524  1.00  0.66           H  
ATOM   1796  HB  THR A 118      21.610 -12.413   0.311  1.00  0.66           H  
ATOM   1797  HG1 THR A 118      21.110 -10.348   0.549  1.00  0.66           H  
ATOM   1798 1HG2 THR A 118      23.941 -11.881   0.252  1.00  0.66           H  
ATOM   1799 2HG2 THR A 118      23.599 -13.122  -0.931  1.00  0.66           H  
ATOM   1800 3HG2 THR A 118      23.873 -11.443  -1.443  1.00  0.66           H  
ATOM   1801  N   LEU A 119      21.218 -14.503  -1.605  1.00  0.65           N  
ATOM   1802  CA  LEU A 119      21.512 -15.888  -1.973  1.00  0.65           C  
ATOM   1803  C   LEU A 119      20.370 -16.410  -2.836  1.00  0.65           C  
ATOM   1804  O   LEU A 119      20.569 -17.021  -3.888  1.00  0.65           O  
ATOM   1805  CB  LEU A 119      21.673 -16.759  -0.715  1.00  0.65           C  
ATOM   1806  CG  LEU A 119      21.962 -18.226  -0.941  1.00  0.65           C  
ATOM   1807  CD1 LEU A 119      23.280 -18.375  -1.656  1.00  0.65           C  
ATOM   1808  CD2 LEU A 119      22.002 -18.927   0.399  1.00  0.65           C  
ATOM   1809  H   LEU A 119      20.639 -14.347  -0.789  1.00  0.65           H  
ATOM   1810  HA  LEU A 119      22.433 -15.916  -2.551  1.00  0.65           H  
ATOM   1811 1HB  LEU A 119      22.475 -16.346  -0.097  1.00  0.65           H  
ATOM   1812 2HB  LEU A 119      20.755 -16.720  -0.144  1.00  0.65           H  
ATOM   1813  HG  LEU A 119      21.175 -18.658  -1.558  1.00  0.65           H  
ATOM   1814 1HD1 LEU A 119      23.489 -19.431  -1.820  1.00  0.65           H  
ATOM   1815 2HD1 LEU A 119      23.235 -17.860  -2.615  1.00  0.65           H  
ATOM   1816 3HD1 LEU A 119      24.071 -17.937  -1.041  1.00  0.65           H  
ATOM   1817 1HD2 LEU A 119      22.200 -19.988   0.254  1.00  0.65           H  
ATOM   1818 2HD2 LEU A 119      22.790 -18.496   0.992  1.00  0.65           H  
ATOM   1819 3HD2 LEU A 119      21.059 -18.796   0.914  1.00  0.65           H  
ATOM   1820  N   MET A 120      19.164 -16.157  -2.351  1.00  0.65           N  
ATOM   1821  CA  MET A 120      17.919 -16.572  -2.985  1.00  0.65           C  
ATOM   1822  C   MET A 120      16.866 -15.552  -2.599  1.00  0.65           C  
ATOM   1823  O   MET A 120      17.141 -14.715  -1.744  1.00  0.65           O  
ATOM   1824  CB  MET A 120      17.520 -17.974  -2.531  1.00  0.65           C  
ATOM   1825  CG  MET A 120      17.199 -18.054  -1.069  1.00  0.65           C  
ATOM   1826  SD  MET A 120      16.908 -19.708  -0.471  1.00  0.65           S  
ATOM   1827  CE  MET A 120      18.563 -20.301  -0.378  1.00  0.65           C  
ATOM   1828  H   MET A 120      19.124 -15.653  -1.464  1.00  0.65           H  
ATOM   1829  HA  MET A 120      18.039 -16.553  -4.068  1.00  0.65           H  
ATOM   1830 1HB  MET A 120      16.645 -18.306  -3.086  1.00  0.65           H  
ATOM   1831 2HB  MET A 120      18.334 -18.672  -2.741  1.00  0.65           H  
ATOM   1832 1HG  MET A 120      18.047 -17.655  -0.520  1.00  0.65           H  
ATOM   1833 2HG  MET A 120      16.330 -17.441  -0.866  1.00  0.65           H  
ATOM   1834 1HE  MET A 120      18.563 -21.331  -0.020  1.00  0.65           H  
ATOM   1835 2HE  MET A 120      19.028 -20.256  -1.364  1.00  0.65           H  
ATOM   1836 3HE  MET A 120      19.113 -19.683   0.312  1.00  0.65           H  
ATOM   1837  N   ASN A 121      15.687 -15.587  -3.224  1.00  0.63           N  
ATOM   1838  CA  ASN A 121      14.609 -14.690  -2.806  1.00  0.63           C  
ATOM   1839  C   ASN A 121      13.323 -15.489  -2.621  1.00  0.63           C  
ATOM   1840  O   ASN A 121      12.478 -15.575  -3.512  1.00  0.63           O  
ATOM   1841  CB  ASN A 121      14.411 -13.571  -3.815  1.00  0.63           C  
ATOM   1842  CG  ASN A 121      13.400 -12.519  -3.346  1.00  0.63           C  
ATOM   1843  OD1 ASN A 121      12.518 -12.789  -2.518  1.00  0.63           O  
ATOM   1844  ND2 ASN A 121      13.531 -11.321  -3.865  1.00  0.63           N  
ATOM   1845  H   ASN A 121      15.518 -16.265  -3.952  1.00  0.63           H  
ATOM   1846  HA  ASN A 121      14.860 -14.259  -1.845  1.00  0.63           H  
ATOM   1847 1HB  ASN A 121      15.360 -13.088  -4.010  1.00  0.63           H  
ATOM   1848 2HB  ASN A 121      14.060 -13.993  -4.756  1.00  0.63           H  
ATOM   1849 1HD2 ASN A 121      12.908 -10.586  -3.598  1.00  0.63           H  
ATOM   1850 2HD2 ASN A 121      14.257 -11.140  -4.528  1.00  0.63           H  
ATOM   1851  N   LEU A 122      13.146 -16.041  -1.430  1.00  0.63           N  
ATOM   1852  CA  LEU A 122      12.032 -16.952  -1.187  1.00  0.63           C  
ATOM   1853  C   LEU A 122      10.705 -16.241  -1.102  1.00  0.63           C  
ATOM   1854  O   LEU A 122       9.668 -16.772  -1.487  1.00  0.63           O  
ATOM   1855  CB  LEU A 122      12.265 -17.734   0.093  1.00  0.63           C  
ATOM   1856  CG  LEU A 122      13.410 -18.695   0.038  1.00  0.63           C  
ATOM   1857  CD1 LEU A 122      13.590 -19.321   1.381  1.00  0.63           C  
ATOM   1858  CD2 LEU A 122      13.155 -19.738  -1.027  1.00  0.63           C  
ATOM   1859  H   LEU A 122      13.824 -15.853  -0.690  1.00  0.63           H  
ATOM   1860  HA  LEU A 122      11.986 -17.658  -2.016  1.00  0.63           H  
ATOM   1861 1HB  LEU A 122      12.488 -17.021   0.880  1.00  0.63           H  
ATOM   1862 2HB  LEU A 122      11.363 -18.274   0.361  1.00  0.63           H  
ATOM   1863  HG  LEU A 122      14.304 -18.156  -0.201  1.00  0.63           H  
ATOM   1864 1HD1 LEU A 122      14.431 -20.000   1.350  1.00  0.63           H  
ATOM   1865 2HD1 LEU A 122      13.777 -18.545   2.094  1.00  0.63           H  
ATOM   1866 3HD1 LEU A 122      12.691 -19.867   1.661  1.00  0.63           H  
ATOM   1867 1HD2 LEU A 122      13.991 -20.430  -1.074  1.00  0.63           H  
ATOM   1868 2HD2 LEU A 122      12.249 -20.292  -0.795  1.00  0.63           H  
ATOM   1869 3HD2 LEU A 122      13.036 -19.253  -1.999  1.00  0.63           H  
ATOM   1870  N   LEU A 123      10.734 -14.999  -0.682  1.00  0.62           N  
ATOM   1871  CA  LEU A 123       9.508 -14.254  -0.496  1.00  0.62           C  
ATOM   1872  C   LEU A 123       8.776 -13.998  -1.809  1.00  0.62           C  
ATOM   1873  O   LEU A 123       7.608 -13.611  -1.789  1.00  0.62           O  
ATOM   1874  CB  LEU A 123       9.802 -12.960   0.249  1.00  0.62           C  
ATOM   1875  CG  LEU A 123      10.278 -13.194   1.717  1.00  0.62           C  
ATOM   1876  CD1 LEU A 123      10.599 -11.871   2.425  1.00  0.62           C  
ATOM   1877  CD2 LEU A 123       9.224 -13.954   2.435  1.00  0.62           C  
ATOM   1878  H   LEU A 123      11.624 -14.582  -0.443  1.00  0.62           H  
ATOM   1879  HA  LEU A 123       8.849 -14.851   0.133  1.00  0.62           H  
ATOM   1880 1HB  LEU A 123      10.589 -12.427  -0.285  1.00  0.62           H  
ATOM   1881 2HB  LEU A 123       8.907 -12.336   0.260  1.00  0.62           H  
ATOM   1882  HG  LEU A 123      11.195 -13.788   1.705  1.00  0.62           H  
ATOM   1883 1HD1 LEU A 123      10.934 -12.078   3.443  1.00  0.62           H  
ATOM   1884 2HD1 LEU A 123      11.386 -11.355   1.890  1.00  0.62           H  
ATOM   1885 3HD1 LEU A 123       9.707 -11.244   2.458  1.00  0.62           H  
ATOM   1886 1HD2 LEU A 123       9.565 -14.147   3.438  1.00  0.62           H  
ATOM   1887 2HD2 LEU A 123       8.302 -13.383   2.457  1.00  0.62           H  
ATOM   1888 3HD2 LEU A 123       9.053 -14.894   1.922  1.00  0.62           H  
ATOM   1889  N   GLN A 124       9.482 -14.129  -2.946  1.00  0.63           N  
ATOM   1890  CA  GLN A 124       8.907 -13.950  -4.275  1.00  0.63           C  
ATOM   1891  C   GLN A 124       8.878 -15.236  -5.117  1.00  0.63           C  
ATOM   1892  O   GLN A 124       8.619 -15.177  -6.322  1.00  0.63           O  
ATOM   1893  CB  GLN A 124       9.646 -12.836  -5.017  1.00  0.63           C  
ATOM   1894  CG  GLN A 124       9.417 -11.427  -4.434  1.00  0.63           C  
ATOM   1895  CD  GLN A 124       7.954 -10.963  -4.680  1.00  0.63           C  
ATOM   1896  OE1 GLN A 124       7.533 -10.988  -5.844  1.00  0.63           O  
ATOM   1897  NE2 GLN A 124       7.203 -10.542  -3.661  1.00  0.63           N  
ATOM   1898  H   GLN A 124      10.456 -14.439  -2.908  1.00  0.63           H  
ATOM   1899  HA  GLN A 124       7.875 -13.628  -4.150  1.00  0.63           H  
ATOM   1900 1HB  GLN A 124      10.719 -13.042  -4.992  1.00  0.63           H  
ATOM   1901 2HB  GLN A 124       9.337 -12.828  -6.060  1.00  0.63           H  
ATOM   1902 1HG  GLN A 124       9.599 -11.448  -3.356  1.00  0.63           H  
ATOM   1903 2HG  GLN A 124      10.093 -10.723  -4.916  1.00  0.63           H  
ATOM   1904 1HE2 GLN A 124       6.265 -10.245  -3.831  1.00  0.63           H  
ATOM   1905 2HE2 GLN A 124       7.552 -10.506  -2.705  1.00  0.63           H  
ATOM   1906  N   GLU A 125       9.174 -16.396  -4.520  1.00  0.64           N  
ATOM   1907  CA  GLU A 125       9.217 -17.626  -5.319  1.00  0.64           C  
ATOM   1908  C   GLU A 125       7.816 -18.071  -5.750  1.00  0.64           C  
ATOM   1909  O   GLU A 125       6.849 -18.025  -4.978  1.00  0.64           O  
ATOM   1910  CB  GLU A 125       9.950 -18.766  -4.595  1.00  0.64           C  
ATOM   1911  CG  GLU A 125      10.304 -19.989  -5.479  1.00  0.64           C  
ATOM   1912  CD  GLU A 125      11.076 -21.052  -4.742  1.00  0.64           C  
ATOM   1913  OE1 GLU A 125      11.269 -20.902  -3.570  1.00  0.64           O  
ATOM   1914  OE2 GLU A 125      11.468 -22.019  -5.355  1.00  0.64           O  
ATOM   1915  H   GLU A 125       9.365 -16.431  -3.516  1.00  0.64           H  
ATOM   1916  HA  GLU A 125       9.784 -17.411  -6.226  1.00  0.64           H  
ATOM   1917 1HB  GLU A 125      10.864 -18.385  -4.138  1.00  0.64           H  
ATOM   1918 2HB  GLU A 125       9.339 -19.141  -3.824  1.00  0.64           H  
ATOM   1919 1HG  GLU A 125       9.414 -20.436  -5.862  1.00  0.64           H  
ATOM   1920 2HG  GLU A 125      10.892 -19.646  -6.328  1.00  0.64           H  
ATOM   1921  N   GLU A 126       7.724 -18.550  -6.986  1.00  0.65           N  
ATOM   1922  CA  GLU A 126       6.482 -19.033  -7.599  1.00  0.65           C  
ATOM   1923  C   GLU A 126       5.879 -20.250  -6.892  1.00  0.65           C  
ATOM   1924  O   GLU A 126       4.699 -20.550  -7.054  1.00  0.65           O  
ATOM   1925  CB  GLU A 126       6.732 -19.387  -9.065  1.00  0.65           C  
ATOM   1926  CG  GLU A 126       7.033 -18.189  -9.963  1.00  0.65           C  
ATOM   1927  CD  GLU A 126       7.291 -18.567 -11.408  1.00  0.65           C  
ATOM   1928  OE1 GLU A 126       7.321 -19.737 -11.706  1.00  0.65           O  
ATOM   1929  OE2 GLU A 126       7.457 -17.677 -12.210  1.00  0.65           O  
ATOM   1930  H   GLU A 126       8.565 -18.555  -7.547  1.00  0.65           H  
ATOM   1931  HA  GLU A 126       5.750 -18.226  -7.556  1.00  0.65           H  
ATOM   1932 1HB  GLU A 126       7.574 -20.077  -9.131  1.00  0.65           H  
ATOM   1933 2HB  GLU A 126       5.858 -19.898  -9.469  1.00  0.65           H  
ATOM   1934 1HG  GLU A 126       6.188 -17.502  -9.923  1.00  0.65           H  
ATOM   1935 2HG  GLU A 126       7.905 -17.668  -9.566  1.00  0.65           H  
ATOM   1936  N   ARG A 127       6.703 -20.966  -6.140  1.00  0.66           N  
ATOM   1937  CA  ARG A 127       6.296 -22.175  -5.442  1.00  0.66           C  
ATOM   1938  C   ARG A 127       5.568 -21.928  -4.114  1.00  0.66           C  
ATOM   1939  O   ARG A 127       5.112 -22.882  -3.482  1.00  0.66           O  
ATOM   1940  CB  ARG A 127       7.509 -23.055  -5.182  1.00  0.66           C  
ATOM   1941  CG  ARG A 127       8.137 -23.650  -6.445  1.00  0.66           C  
ATOM   1942  CD  ARG A 127       9.300 -24.545  -6.149  1.00  0.66           C  
ATOM   1943  NE  ARG A 127       9.820 -25.170  -7.368  1.00  0.66           N  
ATOM   1944  CZ  ARG A 127      10.784 -24.661  -8.176  1.00  0.66           C  
ATOM   1945  NH1 ARG A 127      11.385 -23.518  -7.902  1.00  0.66           N  
ATOM   1946  NH2 ARG A 127      11.133 -25.330  -9.265  1.00  0.66           N  
ATOM   1947  H   ARG A 127       7.656 -20.653  -6.048  1.00  0.66           H  
ATOM   1948  HA  ARG A 127       5.618 -22.722  -6.098  1.00  0.66           H  
ATOM   1949 1HB  ARG A 127       8.277 -22.473  -4.667  1.00  0.66           H  
ATOM   1950 2HB  ARG A 127       7.230 -23.878  -4.527  1.00  0.66           H  
ATOM   1951 1HG  ARG A 127       7.388 -24.224  -6.989  1.00  0.66           H  
ATOM   1952 2HG  ARG A 127       8.498 -22.834  -7.076  1.00  0.66           H  
ATOM   1953 1HD  ARG A 127      10.098 -23.973  -5.692  1.00  0.66           H  
ATOM   1954 2HD  ARG A 127       8.987 -25.335  -5.469  1.00  0.66           H  
ATOM   1955  HE  ARG A 127       9.408 -26.049  -7.642  1.00  0.66           H  
ATOM   1956 1HH1 ARG A 127      11.158 -22.983  -7.049  1.00  0.66           H  
ATOM   1957 2HH1 ARG A 127      12.099 -23.167  -8.518  1.00  0.66           H  
ATOM   1958 1HH2 ARG A 127      10.681 -26.207  -9.486  1.00  0.66           H  
ATOM   1959 2HH2 ARG A 127      11.849 -24.963  -9.874  1.00  0.66           H  
ATOM   1960  N   PHE A 128       5.468 -20.676  -3.670  1.00  0.67           N  
ATOM   1961  CA  PHE A 128       4.779 -20.406  -2.408  1.00  0.67           C  
ATOM   1962  C   PHE A 128       3.309 -20.040  -2.581  1.00  0.67           C  
ATOM   1963  O   PHE A 128       2.885 -19.545  -3.622  1.00  0.67           O  
ATOM   1964  CB  PHE A 128       5.478 -19.334  -1.585  1.00  0.67           C  
ATOM   1965  CG  PHE A 128       6.774 -19.786  -0.996  1.00  0.67           C  
ATOM   1966  CD1 PHE A 128       7.937 -19.339  -1.493  1.00  0.67           C  
ATOM   1967  CD2 PHE A 128       6.808 -20.700   0.053  1.00  0.67           C  
ATOM   1968  CE1 PHE A 128       9.143 -19.759  -0.972  1.00  0.67           C  
ATOM   1969  CE2 PHE A 128       8.003 -21.122   0.590  1.00  0.67           C  
ATOM   1970  CZ  PHE A 128       9.180 -20.646   0.074  1.00  0.67           C  
ATOM   1971  H   PHE A 128       5.862 -19.898  -4.206  1.00  0.67           H  
ATOM   1972  HA  PHE A 128       4.812 -21.318  -1.813  1.00  0.67           H  
ATOM   1973 1HB  PHE A 128       5.681 -18.461  -2.218  1.00  0.67           H  
ATOM   1974 2HB  PHE A 128       4.832 -19.003  -0.787  1.00  0.67           H  
ATOM   1975  HD1 PHE A 128       7.904 -18.624  -2.314  1.00  0.67           H  
ATOM   1976  HD2 PHE A 128       5.869 -21.080   0.454  1.00  0.67           H  
ATOM   1977  HE1 PHE A 128      10.068 -19.378  -1.401  1.00  0.67           H  
ATOM   1978  HE2 PHE A 128       8.013 -21.833   1.416  1.00  0.67           H  
ATOM   1979  HZ  PHE A 128      10.135 -20.973   0.483  1.00  0.67           H  
ATOM   1980  N   ASN A 129       2.528 -20.241  -1.516  1.00  0.66           N  
ATOM   1981  CA  ASN A 129       1.101 -19.904  -1.516  1.00  0.66           C  
ATOM   1982  C   ASN A 129       0.840 -18.480  -1.018  1.00  0.66           C  
ATOM   1983  O   ASN A 129      -0.305 -18.069  -0.826  1.00  0.66           O  
ATOM   1984  CB  ASN A 129       0.337 -20.901  -0.672  1.00  0.66           C  
ATOM   1985  CG  ASN A 129       0.276 -22.266  -1.313  1.00  0.66           C  
ATOM   1986  OD1 ASN A 129       0.125 -22.387  -2.533  1.00  0.66           O  
ATOM   1987  ND2 ASN A 129       0.396 -23.296  -0.514  1.00  0.66           N  
ATOM   1988  H   ASN A 129       2.929 -20.660  -0.688  1.00  0.66           H  
ATOM   1989  HA  ASN A 129       0.734 -19.960  -2.542  1.00  0.66           H  
ATOM   1990 1HB  ASN A 129       0.810 -20.986   0.308  1.00  0.66           H  
ATOM   1991 2HB  ASN A 129      -0.678 -20.539  -0.515  1.00  0.66           H  
ATOM   1992 1HD2 ASN A 129       0.365 -24.225  -0.886  1.00  0.66           H  
ATOM   1993 2HD2 ASN A 129       0.519 -23.158   0.468  1.00  0.66           H  
ATOM   1994  N   HIS A 130       1.923 -17.754  -0.798  1.00  0.65           N  
ATOM   1995  CA  HIS A 130       1.932 -16.361  -0.382  1.00  0.65           C  
ATOM   1996  C   HIS A 130       3.282 -15.746  -0.696  1.00  0.65           C  
ATOM   1997  O   HIS A 130       4.324 -16.370  -0.494  1.00  0.65           O  
ATOM   1998  CB  HIS A 130       1.611 -16.173   1.106  1.00  0.65           C  
ATOM   1999  CG  HIS A 130       1.609 -14.717   1.529  1.00  0.65           C  
ATOM   2000  ND1 HIS A 130       0.565 -13.851   1.257  1.00  0.65           N  
ATOM   2001  CD2 HIS A 130       2.539 -13.987   2.190  1.00  0.65           C  
ATOM   2002  CE1 HIS A 130       0.860 -12.647   1.756  1.00  0.65           C  
ATOM   2003  NE2 HIS A 130       2.044 -12.718   2.321  1.00  0.65           N  
ATOM   2004  H   HIS A 130       2.810 -18.194  -0.974  1.00  0.65           H  
ATOM   2005  HA  HIS A 130       1.184 -15.808  -0.949  1.00  0.65           H  
ATOM   2006 1HB  HIS A 130       0.623 -16.586   1.319  1.00  0.65           H  
ATOM   2007 2HB  HIS A 130       2.314 -16.704   1.725  1.00  0.65           H  
ATOM   2008  HD2 HIS A 130       3.496 -14.334   2.559  1.00  0.65           H  
ATOM   2009  HE1 HIS A 130       0.232 -11.754   1.712  1.00  0.65           H  
ATOM   2010  HE2 HIS A 130       2.533 -11.954   2.797  1.00  0.65           H  
ATOM   2011  N   GLN A 131       3.255 -14.524  -1.192  1.00  0.64           N  
ATOM   2012  CA  GLN A 131       4.474 -13.786  -1.466  1.00  0.64           C  
ATOM   2013  C   GLN A 131       4.411 -12.481  -0.707  1.00  0.64           C  
ATOM   2014  O   GLN A 131       3.333 -11.900  -0.569  1.00  0.64           O  
ATOM   2015  CB  GLN A 131       4.646 -13.555  -2.975  1.00  0.64           C  
ATOM   2016  CG  GLN A 131       4.838 -14.844  -3.767  1.00  0.64           C  
ATOM   2017  CD  GLN A 131       5.040 -14.623  -5.247  1.00  0.64           C  
ATOM   2018  OE1 GLN A 131       4.785 -13.542  -5.795  1.00  0.64           O  
ATOM   2019  NE2 GLN A 131       5.504 -15.665  -5.904  1.00  0.64           N  
ATOM   2020  H   GLN A 131       2.361 -14.078  -1.351  1.00  0.64           H  
ATOM   2021  HA  GLN A 131       5.328 -14.352  -1.096  1.00  0.64           H  
ATOM   2022 1HB  GLN A 131       3.776 -13.034  -3.368  1.00  0.64           H  
ATOM   2023 2HB  GLN A 131       5.515 -12.920  -3.147  1.00  0.64           H  
ATOM   2024 1HG  GLN A 131       5.725 -15.359  -3.379  1.00  0.64           H  
ATOM   2025 2HG  GLN A 131       3.962 -15.476  -3.638  1.00  0.64           H  
ATOM   2026 1HE2 GLN A 131       5.682 -15.600  -6.886  1.00  0.64           H  
ATOM   2027 2HE2 GLN A 131       5.698 -16.527  -5.386  1.00  0.64           H  
ATOM   2028  N   ALA A 132       5.555 -12.019  -0.225  1.00  0.63           N  
ATOM   2029  CA  ALA A 132       5.569 -10.752   0.512  1.00  0.63           C  
ATOM   2030  C   ALA A 132       6.316  -9.695  -0.276  1.00  0.63           C  
ATOM   2031  O   ALA A 132       7.311  -9.990  -0.947  1.00  0.63           O  
ATOM   2032  CB  ALA A 132       6.193 -10.929   1.893  1.00  0.63           C  
ATOM   2033  H   ALA A 132       6.406 -12.552  -0.414  1.00  0.63           H  
ATOM   2034  HA  ALA A 132       4.540 -10.413   0.642  1.00  0.63           H  
ATOM   2035 1HB  ALA A 132       6.163  -9.972   2.418  1.00  0.63           H  
ATOM   2036 2HB  ALA A 132       5.627 -11.671   2.460  1.00  0.63           H  
ATOM   2037 3HB  ALA A 132       7.221 -11.254   1.793  1.00  0.63           H  
ATOM   2038  N   GLU A 133       5.845  -8.457  -0.208  1.00  0.63           N  
ATOM   2039  CA  GLU A 133       6.559  -7.365  -0.859  1.00  0.63           C  
ATOM   2040  C   GLU A 133       7.870  -7.174  -0.134  1.00  0.63           C  
ATOM   2041  O   GLU A 133       7.884  -7.229   1.093  1.00  0.63           O  
ATOM   2042  CB  GLU A 133       5.739  -6.071  -0.864  1.00  0.63           C  
ATOM   2043  CG  GLU A 133       6.420  -4.890  -1.574  1.00  0.63           C  
ATOM   2044  CD  GLU A 133       5.557  -3.651  -1.657  1.00  0.63           C  
ATOM   2045  OE1 GLU A 133       4.432  -3.694  -1.221  1.00  0.63           O  
ATOM   2046  OE2 GLU A 133       6.032  -2.659  -2.161  1.00  0.63           O  
ATOM   2047  H   GLU A 133       5.009  -8.269   0.350  1.00  0.63           H  
ATOM   2048  HA  GLU A 133       6.774  -7.645  -1.890  1.00  0.63           H  
ATOM   2049 1HB  GLU A 133       4.785  -6.251  -1.359  1.00  0.63           H  
ATOM   2050 2HB  GLU A 133       5.518  -5.775   0.154  1.00  0.63           H  
ATOM   2051 1HG  GLU A 133       7.331  -4.635  -1.028  1.00  0.63           H  
ATOM   2052 2HG  GLU A 133       6.706  -5.199  -2.577  1.00  0.63           H  
ATOM   2053  N   VAL A 134       8.965  -6.974  -0.861  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.240  -6.768  -0.191  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.925  -5.445  -0.487  1.00  0.64           C  
ATOM   2056  O   VAL A 134      11.126  -5.054  -1.639  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      11.209  -7.926  -0.478  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.556  -7.622   0.147  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      10.649  -9.209   0.122  1.00  0.64           C  
ATOM   2060  H   VAL A 134       8.909  -6.949  -1.868  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      10.052  -6.794   0.876  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      11.345  -8.047  -1.551  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.247  -8.444  -0.037  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.968  -6.712  -0.284  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      12.416  -7.478   1.204  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      11.344 -10.021  -0.074  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      10.526  -9.075   1.199  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134       9.689  -9.445  -0.322  1.00  0.64           H  
ATOM   2069  N   VAL A 135      11.297  -4.789   0.602  1.00  0.65           N  
ATOM   2070  CA  VAL A 135      12.016  -3.525   0.628  1.00  0.65           C  
ATOM   2071  C   VAL A 135      13.313  -3.760   1.380  1.00  0.65           C  
ATOM   2072  O   VAL A 135      13.305  -4.469   2.378  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      11.187  -2.444   1.329  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135      11.963  -1.139   1.408  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135       9.866  -2.268   0.601  1.00  0.65           C  
ATOM   2076  H   VAL A 135      11.042  -5.215   1.498  1.00  0.65           H  
ATOM   2077  HA  VAL A 135      12.240  -3.213  -0.393  1.00  0.65           H  
ATOM   2078  HB  VAL A 135      10.999  -2.756   2.329  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135      11.363  -0.392   1.931  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135      12.893  -1.292   1.955  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135      12.187  -0.786   0.403  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135       9.273  -1.514   1.113  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      10.055  -1.949  -0.425  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135       9.319  -3.213   0.590  1.00  0.65           H  
ATOM   2085  N   SER A 136      14.428  -3.241   0.894  1.00  0.66           N  
ATOM   2086  CA  SER A 136      15.698  -3.494   1.571  1.00  0.66           C  
ATOM   2087  C   SER A 136      16.585  -2.260   1.659  1.00  0.66           C  
ATOM   2088  O   SER A 136      16.400  -1.307   0.902  1.00  0.66           O  
ATOM   2089  CB  SER A 136      16.423  -4.596   0.832  1.00  0.66           C  
ATOM   2090  OG  SER A 136      16.710  -4.203  -0.480  1.00  0.66           O  
ATOM   2091  H   SER A 136      14.400  -2.667   0.062  1.00  0.66           H  
ATOM   2092  HA  SER A 136      15.486  -3.834   2.578  1.00  0.66           H  
ATOM   2093 1HB  SER A 136      17.344  -4.834   1.362  1.00  0.66           H  
ATOM   2094 2HB  SER A 136      15.809  -5.497   0.824  1.00  0.66           H  
ATOM   2095  HG  SER A 136      17.250  -3.413  -0.405  1.00  0.66           H  
ATOM   2096  N   GLY A 137      17.569  -2.289   2.570  1.00  0.66           N  
ATOM   2097  CA  GLY A 137      18.520  -1.197   2.728  1.00  0.66           C  
ATOM   2098  C   GLY A 137      18.044  -0.098   3.698  1.00  0.66           C  
ATOM   2099  O   GLY A 137      18.653   0.979   3.795  1.00  0.66           O  
ATOM   2100  H   GLY A 137      17.689  -3.085   3.202  1.00  0.66           H  
ATOM   2101 1HA  GLY A 137      19.457  -1.623   3.075  1.00  0.66           H  
ATOM   2102 2HA  GLY A 137      18.725  -0.757   1.754  1.00  0.66           H  
ATOM   2103  N   VAL A 138      16.961  -0.353   4.432  1.00  0.67           N  
ATOM   2104  CA  VAL A 138      16.433   0.688   5.304  1.00  0.67           C  
ATOM   2105  C   VAL A 138      17.283   0.802   6.548  1.00  0.67           C  
ATOM   2106  O   VAL A 138      17.445  -0.140   7.316  1.00  0.67           O  
ATOM   2107  CB  VAL A 138      14.959   0.399   5.637  1.00  0.67           C  
ATOM   2108  CG1 VAL A 138      14.406   1.424   6.604  1.00  0.67           C  
ATOM   2109  CG2 VAL A 138      14.177   0.399   4.343  1.00  0.67           C  
ATOM   2110  H   VAL A 138      16.517  -1.270   4.391  1.00  0.67           H  
ATOM   2111  HA  VAL A 138      16.470   1.638   4.770  1.00  0.67           H  
ATOM   2112  HB  VAL A 138      14.880  -0.570   6.108  1.00  0.67           H  
ATOM   2113 1HG1 VAL A 138      13.364   1.196   6.830  1.00  0.67           H  
ATOM   2114 2HG1 VAL A 138      14.980   1.398   7.512  1.00  0.67           H  
ATOM   2115 3HG1 VAL A 138      14.474   2.407   6.158  1.00  0.67           H  
ATOM   2116 1HG2 VAL A 138      13.137   0.197   4.537  1.00  0.67           H  
ATOM   2117 2HG2 VAL A 138      14.266   1.375   3.870  1.00  0.67           H  
ATOM   2118 3HG2 VAL A 138      14.583  -0.369   3.676  1.00  0.67           H  
ATOM   2119  N   LEU A 139      17.886   1.971   6.701  1.00  0.67           N  
ATOM   2120  CA  LEU A 139      18.837   2.237   7.767  1.00  0.67           C  
ATOM   2121  C   LEU A 139      19.978   1.213   7.722  1.00  0.67           C  
ATOM   2122  O   LEU A 139      20.532   0.834   8.763  1.00  0.67           O  
ATOM   2123  CB  LEU A 139      18.162   2.242   9.142  1.00  0.67           C  
ATOM   2124  CG  LEU A 139      16.972   3.242   9.307  1.00  0.67           C  
ATOM   2125  CD1 LEU A 139      16.472   3.192  10.725  1.00  0.67           C  
ATOM   2126  CD2 LEU A 139      17.398   4.635   8.928  1.00  0.67           C  
ATOM   2127  H   LEU A 139      17.689   2.701   6.028  1.00  0.67           H  
ATOM   2128  HA  LEU A 139      19.266   3.225   7.604  1.00  0.67           H  
ATOM   2129 1HB  LEU A 139      17.794   1.246   9.362  1.00  0.67           H  
ATOM   2130 2HB  LEU A 139      18.912   2.500   9.892  1.00  0.67           H  
ATOM   2131  HG  LEU A 139      16.160   2.942   8.664  1.00  0.67           H  
ATOM   2132 1HD1 LEU A 139      15.637   3.869  10.835  1.00  0.67           H  
ATOM   2133 2HD1 LEU A 139      16.163   2.195  10.969  1.00  0.67           H  
ATOM   2134 3HD1 LEU A 139      17.273   3.494  11.401  1.00  0.67           H  
ATOM   2135 1HD2 LEU A 139      16.554   5.317   9.037  1.00  0.67           H  
ATOM   2136 2HD2 LEU A 139      18.212   4.957   9.578  1.00  0.67           H  
ATOM   2137 3HD2 LEU A 139      17.735   4.643   7.891  1.00  0.67           H  
ATOM   2138  N   GLU A 140      20.369   0.811   6.500  1.00  0.67           N  
ATOM   2139  CA  GLU A 140      21.450  -0.152   6.315  1.00  0.67           C  
ATOM   2140  C   GLU A 140      22.759   0.218   6.977  1.00  0.67           C  
ATOM   2141  O   GLU A 140      23.439  -0.644   7.523  1.00  0.67           O  
ATOM   2142  CB  GLU A 140      21.758  -0.356   4.837  1.00  0.67           C  
ATOM   2143  CG  GLU A 140      22.896  -1.336   4.600  1.00  0.67           C  
ATOM   2144  CD  GLU A 140      23.151  -1.690   3.152  1.00  0.67           C  
ATOM   2145  OE1 GLU A 140      22.576  -1.081   2.282  1.00  0.67           O  
ATOM   2146  OE2 GLU A 140      23.919  -2.599   2.924  1.00  0.67           O  
ATOM   2147  H   GLU A 140      19.859   1.138   5.674  1.00  0.67           H  
ATOM   2148  HA  GLU A 140      21.116  -1.103   6.729  1.00  0.67           H  
ATOM   2149 1HB  GLU A 140      20.898  -0.731   4.359  1.00  0.67           H  
ATOM   2150 2HB  GLU A 140      22.009   0.597   4.373  1.00  0.67           H  
ATOM   2151 1HG  GLU A 140      23.803  -0.869   4.987  1.00  0.67           H  
ATOM   2152 2HG  GLU A 140      22.736  -2.209   5.178  1.00  0.67           H  
ATOM   2153  N   GLU A 141      23.140   1.489   6.930  1.00  0.67           N  
ATOM   2154  CA  GLU A 141      24.426   1.877   7.501  1.00  0.67           C  
ATOM   2155  C   GLU A 141      24.496   1.612   9.006  1.00  0.67           C  
ATOM   2156  O   GLU A 141      25.524   1.172   9.530  1.00  0.67           O  
ATOM   2157  CB  GLU A 141      24.694   3.356   7.223  1.00  0.67           C  
ATOM   2158  CG  GLU A 141      24.970   3.678   5.755  1.00  0.67           C  
ATOM   2159  CD  GLU A 141      25.165   5.156   5.495  1.00  0.67           C  
ATOM   2160  OE1 GLU A 141      24.955   5.934   6.395  1.00  0.67           O  
ATOM   2161  OE2 GLU A 141      25.527   5.501   4.394  1.00  0.67           O  
ATOM   2162  H   GLU A 141      22.548   2.171   6.480  1.00  0.67           H  
ATOM   2163  HA  GLU A 141      25.204   1.286   7.018  1.00  0.67           H  
ATOM   2164 1HB  GLU A 141      23.834   3.945   7.540  1.00  0.67           H  
ATOM   2165 2HB  GLU A 141      25.552   3.686   7.808  1.00  0.67           H  
ATOM   2166 1HG  GLU A 141      25.866   3.144   5.441  1.00  0.67           H  
ATOM   2167 2HG  GLU A 141      24.136   3.313   5.155  1.00  0.67           H  
ATOM   2168  N   GLU A 142      23.388   1.841   9.701  1.00  0.68           N  
ATOM   2169  CA  GLU A 142      23.354   1.641  11.141  1.00  0.68           C  
ATOM   2170  C   GLU A 142      23.264   0.152  11.443  1.00  0.68           C  
ATOM   2171  O   GLU A 142      23.957  -0.370  12.323  1.00  0.68           O  
ATOM   2172  CB  GLU A 142      22.183   2.419  11.751  1.00  0.68           C  
ATOM   2173  CG  GLU A 142      22.118   2.405  13.276  1.00  0.68           C  
ATOM   2174  CD  GLU A 142      21.059   3.369  13.817  1.00  0.68           C  
ATOM   2175  OE1 GLU A 142      20.446   4.053  13.032  1.00  0.68           O  
ATOM   2176  OE2 GLU A 142      20.853   3.424  15.012  1.00  0.68           O  
ATOM   2177  H   GLU A 142      22.561   2.166   9.219  1.00  0.68           H  
ATOM   2178  HA  GLU A 142      24.282   2.021  11.568  1.00  0.68           H  
ATOM   2179 1HB  GLU A 142      22.235   3.457  11.429  1.00  0.68           H  
ATOM   2180 2HB  GLU A 142      21.247   2.008  11.369  1.00  0.68           H  
ATOM   2181 1HG  GLU A 142      21.896   1.392  13.607  1.00  0.68           H  
ATOM   2182 2HG  GLU A 142      23.093   2.680  13.673  1.00  0.68           H  
ATOM   2183  N   CYS A 143      22.442  -0.552  10.665  1.00  0.68           N  
ATOM   2184  CA  CYS A 143      22.253  -1.976  10.878  1.00  0.68           C  
ATOM   2185  C   CYS A 143      23.568  -2.735  10.626  1.00  0.68           C  
ATOM   2186  O   CYS A 143      23.973  -3.599  11.417  1.00  0.68           O  
ATOM   2187  CB  CYS A 143      21.212  -2.486   9.886  1.00  0.68           C  
ATOM   2188  SG  CYS A 143      19.539  -1.860  10.137  1.00  0.68           S  
ATOM   2189  H   CYS A 143      21.904  -0.077   9.937  1.00  0.68           H  
ATOM   2190  HA  CYS A 143      21.920  -2.142  11.902  1.00  0.68           H  
ATOM   2191 1HB  CYS A 143      21.516  -2.221   8.877  1.00  0.68           H  
ATOM   2192 2HB  CYS A 143      21.180  -3.568   9.943  1.00  0.68           H  
ATOM   2193  HG  CYS A 143      19.815  -0.605   9.692  1.00  0.68           H  
ATOM   2194  N   GLY A 144      24.240  -2.377   9.524  1.00  0.68           N  
ATOM   2195  CA  GLY A 144      25.502  -2.964   9.098  1.00  0.68           C  
ATOM   2196  C   GLY A 144      26.615  -2.651  10.079  1.00  0.68           C  
ATOM   2197  O   GLY A 144      27.438  -3.521  10.396  1.00  0.68           O  
ATOM   2198  H   GLY A 144      23.848  -1.658   8.927  1.00  0.68           H  
ATOM   2199 1HA  GLY A 144      25.386  -4.043   8.998  1.00  0.68           H  
ATOM   2200 2HA  GLY A 144      25.758  -2.573   8.112  1.00  0.68           H  
ATOM   2201  N   GLY A 145      26.632  -1.408  10.576  1.00  0.68           N  
ATOM   2202  CA  GLY A 145      27.620  -0.962  11.542  1.00  0.68           C  
ATOM   2203  C   GLY A 145      27.580  -1.847  12.774  1.00  0.68           C  
ATOM   2204  O   GLY A 145      28.603  -2.400  13.182  1.00  0.68           O  
ATOM   2205  H   GLY A 145      25.953  -0.716  10.256  1.00  0.68           H  
ATOM   2206 1HA  GLY A 145      28.612  -0.986  11.093  1.00  0.68           H  
ATOM   2207 2HA  GLY A 145      27.406   0.071  11.818  1.00  0.68           H  
ATOM   2208  N   MET A 146      26.392  -1.986  13.363  1.00  0.67           N  
ATOM   2209  CA  MET A 146      26.213  -2.810  14.554  1.00  0.67           C  
ATOM   2210  C   MET A 146      26.582  -4.270  14.338  1.00  0.67           C  
ATOM   2211  O   MET A 146      27.265  -4.875  15.172  1.00  0.67           O  
ATOM   2212  CB  MET A 146      24.772  -2.701  15.015  1.00  0.67           C  
ATOM   2213  CG  MET A 146      24.447  -1.370  15.585  1.00  0.67           C  
ATOM   2214  SD  MET A 146      22.750  -1.197  15.892  1.00  0.67           S  
ATOM   2215  CE  MET A 146      22.502  -2.420  17.139  1.00  0.67           C  
ATOM   2216  H   MET A 146      25.582  -1.496  12.971  1.00  0.67           H  
ATOM   2217  HA  MET A 146      26.859  -2.419  15.337  1.00  0.67           H  
ATOM   2218 1HB  MET A 146      24.105  -2.881  14.167  1.00  0.67           H  
ATOM   2219 2HB  MET A 146      24.566  -3.465  15.771  1.00  0.67           H  
ATOM   2220 1HG  MET A 146      24.989  -1.228  16.519  1.00  0.67           H  
ATOM   2221 2HG  MET A 146      24.750  -0.593  14.880  1.00  0.67           H  
ATOM   2222 1HE  MET A 146      21.464  -2.403  17.428  1.00  0.67           H  
ATOM   2223 2HE  MET A 146      22.757  -3.404  16.747  1.00  0.67           H  
ATOM   2224 3HE  MET A 146      23.130  -2.204  17.994  1.00  0.67           H  
ATOM   2225  N   LEU A 147      26.191  -4.838  13.201  1.00  0.67           N  
ATOM   2226  CA  LEU A 147      26.509  -6.234  12.945  1.00  0.67           C  
ATOM   2227  C   LEU A 147      28.017  -6.409  12.819  1.00  0.67           C  
ATOM   2228  O   LEU A 147      28.596  -7.348  13.382  1.00  0.67           O  
ATOM   2229  CB  LEU A 147      25.794  -6.708  11.684  1.00  0.67           C  
ATOM   2230  CG  LEU A 147      25.929  -8.178  11.342  1.00  0.67           C  
ATOM   2231  CD1 LEU A 147      25.339  -9.011  12.495  1.00  0.67           C  
ATOM   2232  CD2 LEU A 147      25.196  -8.445  10.063  1.00  0.67           C  
ATOM   2233  H   LEU A 147      25.624  -4.317  12.526  1.00  0.67           H  
ATOM   2234  HA  LEU A 147      26.183  -6.833  13.778  1.00  0.67           H  
ATOM   2235 1HB  LEU A 147      24.732  -6.483  11.789  1.00  0.67           H  
ATOM   2236 2HB  LEU A 147      26.177  -6.130  10.839  1.00  0.67           H  
ATOM   2237  HG  LEU A 147      26.978  -8.439  11.224  1.00  0.67           H  
ATOM   2238 1HD1 LEU A 147      25.417 -10.065  12.262  1.00  0.67           H  
ATOM   2239 2HD1 LEU A 147      25.893  -8.797  13.407  1.00  0.67           H  
ATOM   2240 3HD1 LEU A 147      24.286  -8.752  12.634  1.00  0.67           H  
ATOM   2241 1HD2 LEU A 147      25.272  -9.501   9.804  1.00  0.67           H  
ATOM   2242 2HD2 LEU A 147      24.155  -8.174  10.205  1.00  0.67           H  
ATOM   2243 3HD2 LEU A 147      25.623  -7.841   9.262  1.00  0.67           H  
ATOM   2244  N   SER A 148      28.663  -5.488  12.100  1.00  0.68           N  
ATOM   2245  CA  SER A 148      30.095  -5.558  11.905  1.00  0.68           C  
ATOM   2246  C   SER A 148      30.809  -5.410  13.243  1.00  0.68           C  
ATOM   2247  O   SER A 148      31.737  -6.165  13.546  1.00  0.68           O  
ATOM   2248  CB  SER A 148      30.530  -4.438  10.979  1.00  0.68           C  
ATOM   2249  OG  SER A 148      29.953  -4.587   9.709  1.00  0.68           O  
ATOM   2250  H   SER A 148      28.148  -4.729  11.655  1.00  0.68           H  
ATOM   2251  HA  SER A 148      30.347  -6.524  11.470  1.00  0.68           H  
ATOM   2252 1HB  SER A 148      30.236  -3.478  11.402  1.00  0.68           H  
ATOM   2253 2HB  SER A 148      31.615  -4.441  10.894  1.00  0.68           H  
ATOM   2254  HG  SER A 148      29.003  -4.341   9.829  1.00  0.68           H  
ATOM   2255  N   ALA A 149      30.356  -4.459  14.069  1.00  0.68           N  
ATOM   2256  CA  ALA A 149      30.980  -4.234  15.362  1.00  0.68           C  
ATOM   2257  C   ALA A 149      30.874  -5.465  16.237  1.00  0.68           C  
ATOM   2258  O   ALA A 149      31.855  -5.876  16.860  1.00  0.68           O  
ATOM   2259  CB  ALA A 149      30.322  -3.061  16.060  1.00  0.68           C  
ATOM   2260  H   ALA A 149      29.585  -3.858  13.778  1.00  0.68           H  
ATOM   2261  HA  ALA A 149      32.034  -4.017  15.200  1.00  0.68           H  
ATOM   2262 1HB  ALA A 149      30.805  -2.888  17.019  1.00  0.68           H  
ATOM   2263 2HB  ALA A 149      30.412  -2.172  15.437  1.00  0.68           H  
ATOM   2264 3HB  ALA A 149      29.265  -3.284  16.220  1.00  0.68           H  
ATOM   2265  N   PHE A 150      29.704  -6.102  16.230  1.00  0.69           N  
ATOM   2266  CA  PHE A 150      29.504  -7.298  17.024  1.00  0.69           C  
ATOM   2267  C   PHE A 150      30.484  -8.370  16.626  1.00  0.69           C  
ATOM   2268  O   PHE A 150      31.158  -8.948  17.480  1.00  0.69           O  
ATOM   2269  CB  PHE A 150      28.096  -7.842  16.874  1.00  0.69           C  
ATOM   2270  CG  PHE A 150      27.894  -9.135  17.610  1.00  0.69           C  
ATOM   2271  CD1 PHE A 150      27.652  -9.153  18.973  1.00  0.69           C  
ATOM   2272  CD2 PHE A 150      27.950 -10.331  16.937  1.00  0.69           C  
ATOM   2273  CE1 PHE A 150      27.472 -10.348  19.634  1.00  0.69           C  
ATOM   2274  CE2 PHE A 150      27.779 -11.523  17.594  1.00  0.69           C  
ATOM   2275  CZ  PHE A 150      27.538 -11.536  18.944  1.00  0.69           C  
ATOM   2276  H   PHE A 150      28.921  -5.726  15.694  1.00  0.69           H  
ATOM   2277  HA  PHE A 150      29.672  -7.047  18.072  1.00  0.69           H  
ATOM   2278 1HB  PHE A 150      27.389  -7.109  17.261  1.00  0.69           H  
ATOM   2279 2HB  PHE A 150      27.869  -8.000  15.818  1.00  0.69           H  
ATOM   2280  HD1 PHE A 150      27.600  -8.213  19.520  1.00  0.69           H  
ATOM   2281  HD2 PHE A 150      28.133 -10.311  15.873  1.00  0.69           H  
ATOM   2282  HE1 PHE A 150      27.274 -10.349  20.701  1.00  0.69           H  
ATOM   2283  HE2 PHE A 150      27.831 -12.454  17.050  1.00  0.69           H  
ATOM   2284  HZ  PHE A 150      27.395 -12.481  19.470  1.00  0.69           H  
ATOM   2285  N   PHE A 151      30.569  -8.647  15.329  1.00  0.71           N  
ATOM   2286  CA  PHE A 151      31.459  -9.688  14.856  1.00  0.71           C  
ATOM   2287  C   PHE A 151      32.914  -9.367  15.169  1.00  0.71           C  
ATOM   2288  O   PHE A 151      33.683 -10.253  15.549  1.00  0.71           O  
ATOM   2289  CB  PHE A 151      31.231  -9.930  13.373  1.00  0.71           C  
ATOM   2290  CG  PHE A 151      29.958 -10.716  13.134  1.00  0.71           C  
ATOM   2291  CD1 PHE A 151      29.558 -11.690  14.043  1.00  0.71           C  
ATOM   2292  CD2 PHE A 151      29.158 -10.482  12.033  1.00  0.71           C  
ATOM   2293  CE1 PHE A 151      28.397 -12.412  13.856  1.00  0.71           C  
ATOM   2294  CE2 PHE A 151      27.995 -11.209  11.841  1.00  0.71           C  
ATOM   2295  CZ  PHE A 151      27.616 -12.173  12.756  1.00  0.71           C  
ATOM   2296  H   PHE A 151      29.993  -8.129  14.659  1.00  0.71           H  
ATOM   2297  HA  PHE A 151      31.200 -10.606  15.379  1.00  0.71           H  
ATOM   2298 1HB  PHE A 151      31.149  -8.970  12.857  1.00  0.71           H  
ATOM   2299 2HB  PHE A 151      32.070 -10.476  12.946  1.00  0.71           H  
ATOM   2300  HD1 PHE A 151      30.175 -11.879  14.918  1.00  0.71           H  
ATOM   2301  HD2 PHE A 151      29.451  -9.716  11.313  1.00  0.71           H  
ATOM   2302  HE1 PHE A 151      28.105 -13.169  14.580  1.00  0.71           H  
ATOM   2303  HE2 PHE A 151      27.374 -11.017  10.967  1.00  0.71           H  
ATOM   2304  HZ  PHE A 151      26.699 -12.741  12.603  1.00  0.71           H  
ATOM   2305  N   ARG A 152      33.316  -8.105  15.048  1.00  0.73           N  
ATOM   2306  CA  ARG A 152      34.693  -7.774  15.377  1.00  0.73           C  
ATOM   2307  C   ARG A 152      34.976  -8.037  16.860  1.00  0.73           C  
ATOM   2308  O   ARG A 152      36.010  -8.627  17.203  1.00  0.73           O  
ATOM   2309  CB  ARG A 152      34.970  -6.320  15.039  1.00  0.73           C  
ATOM   2310  CG  ARG A 152      35.037  -6.021  13.543  1.00  0.73           C  
ATOM   2311  CD  ARG A 152      35.136  -4.567  13.276  1.00  0.73           C  
ATOM   2312  NE  ARG A 152      35.198  -4.278  11.850  1.00  0.73           N  
ATOM   2313  CZ  ARG A 152      35.065  -3.050  11.311  1.00  0.73           C  
ATOM   2314  NH1 ARG A 152      34.857  -2.010  12.087  1.00  0.73           N  
ATOM   2315  NH2 ARG A 152      35.143  -2.892  10.001  1.00  0.73           N  
ATOM   2316  H   ARG A 152      32.677  -7.380  14.716  1.00  0.73           H  
ATOM   2317  HA  ARG A 152      35.352  -8.402  14.779  1.00  0.73           H  
ATOM   2318 1HB  ARG A 152      34.179  -5.700  15.464  1.00  0.73           H  
ATOM   2319 2HB  ARG A 152      35.910  -6.011  15.493  1.00  0.73           H  
ATOM   2320 1HG  ARG A 152      35.918  -6.504  13.121  1.00  0.73           H  
ATOM   2321 2HG  ARG A 152      34.149  -6.408  13.052  1.00  0.73           H  
ATOM   2322 1HD  ARG A 152      34.255  -4.071  13.686  1.00  0.73           H  
ATOM   2323 2HD  ARG A 152      36.032  -4.168  13.747  1.00  0.73           H  
ATOM   2324  HE  ARG A 152      35.359  -5.054  11.221  1.00  0.73           H  
ATOM   2325 1HH1 ARG A 152      34.796  -2.131  13.088  1.00  0.73           H  
ATOM   2326 2HH1 ARG A 152      34.758  -1.089  11.683  1.00  0.73           H  
ATOM   2327 1HH2 ARG A 152      35.304  -3.691   9.403  1.00  0.73           H  
ATOM   2328 2HH2 ARG A 152      35.045  -1.972   9.597  1.00  0.73           H  
ATOM   2329  N   GLU A 153      34.035  -7.668  17.741  1.00  0.76           N  
ATOM   2330  CA  GLU A 153      34.234  -7.899  19.168  1.00  0.76           C  
ATOM   2331  C   GLU A 153      34.203  -9.392  19.475  1.00  0.76           C  
ATOM   2332  O   GLU A 153      34.986  -9.887  20.288  1.00  0.76           O  
ATOM   2333  CB  GLU A 153      33.175  -7.167  19.998  1.00  0.76           C  
ATOM   2334  CG  GLU A 153      33.278  -5.617  20.001  1.00  0.76           C  
ATOM   2335  CD  GLU A 153      34.551  -5.073  20.631  1.00  0.76           C  
ATOM   2336  OE1 GLU A 153      34.868  -5.467  21.729  1.00  0.76           O  
ATOM   2337  OE2 GLU A 153      35.213  -4.255  20.006  1.00  0.76           O  
ATOM   2338  H   GLU A 153      33.188  -7.192  17.417  1.00  0.76           H  
ATOM   2339  HA  GLU A 153      35.212  -7.519  19.446  1.00  0.76           H  
ATOM   2340 1HB  GLU A 153      32.184  -7.425  19.612  1.00  0.76           H  
ATOM   2341 2HB  GLU A 153      33.222  -7.511  21.031  1.00  0.76           H  
ATOM   2342 1HG  GLU A 153      33.231  -5.271  18.970  1.00  0.76           H  
ATOM   2343 2HG  GLU A 153      32.415  -5.212  20.525  1.00  0.76           H  
ATOM   2344  N   LEU A 154      33.334 -10.123  18.781  1.00  0.83           N  
ATOM   2345  CA  LEU A 154      33.201 -11.553  18.981  1.00  0.83           C  
ATOM   2346  C   LEU A 154      34.522 -12.230  18.666  1.00  0.83           C  
ATOM   2347  O   LEU A 154      35.020 -13.044  19.447  1.00  0.83           O  
ATOM   2348  CB  LEU A 154      32.106 -12.108  18.072  1.00  0.83           C  
ATOM   2349  CG  LEU A 154      31.862 -13.584  18.148  1.00  0.83           C  
ATOM   2350  CD1 LEU A 154      31.397 -13.932  19.554  1.00  0.83           C  
ATOM   2351  CD2 LEU A 154      30.831 -13.968  17.101  1.00  0.83           C  
ATOM   2352  H   LEU A 154      32.709  -9.662  18.125  1.00  0.83           H  
ATOM   2353  HA  LEU A 154      32.944 -11.742  20.021  1.00  0.83           H  
ATOM   2354 1HB  LEU A 154      31.170 -11.592  18.297  1.00  0.83           H  
ATOM   2355 2HB  LEU A 154      32.373 -11.882  17.048  1.00  0.83           H  
ATOM   2356  HG  LEU A 154      32.791 -14.114  17.954  1.00  0.83           H  
ATOM   2357 1HD1 LEU A 154      31.221 -15.002  19.631  1.00  0.83           H  
ATOM   2358 2HD1 LEU A 154      32.165 -13.639  20.273  1.00  0.83           H  
ATOM   2359 3HD1 LEU A 154      30.470 -13.395  19.770  1.00  0.83           H  
ATOM   2360 1HD2 LEU A 154      30.646 -15.039  17.144  1.00  0.83           H  
ATOM   2361 2HD2 LEU A 154      29.913 -13.435  17.295  1.00  0.83           H  
ATOM   2362 3HD2 LEU A 154      31.205 -13.702  16.114  1.00  0.83           H  
ATOM   2363  N   ARG A 155      35.105 -11.878  17.521  1.00  0.97           N  
ATOM   2364  CA  ARG A 155      36.364 -12.468  17.114  1.00  0.97           C  
ATOM   2365  C   ARG A 155      37.467 -12.142  18.111  1.00  0.97           C  
ATOM   2366  O   ARG A 155      38.260 -13.019  18.461  1.00  0.97           O  
ATOM   2367  CB  ARG A 155      36.738 -11.962  15.735  1.00  0.97           C  
ATOM   2368  CG  ARG A 155      35.865 -12.509  14.611  1.00  0.97           C  
ATOM   2369  CD  ARG A 155      36.158 -11.853  13.316  1.00  0.97           C  
ATOM   2370  NE  ARG A 155      35.307 -12.358  12.248  1.00  0.97           N  
ATOM   2371  CZ  ARG A 155      35.216 -11.816  11.018  1.00  0.97           C  
ATOM   2372  NH1 ARG A 155      35.929 -10.754  10.710  1.00  0.97           N  
ATOM   2373  NH2 ARG A 155      34.410 -12.352  10.118  1.00  0.97           N  
ATOM   2374  H   ARG A 155      34.649 -11.200  16.909  1.00  0.97           H  
ATOM   2375  HA  ARG A 155      36.240 -13.548  17.069  1.00  0.97           H  
ATOM   2376 1HB  ARG A 155      36.647 -10.873  15.719  1.00  0.97           H  
ATOM   2377 2HB  ARG A 155      37.774 -12.211  15.518  1.00  0.97           H  
ATOM   2378 1HG  ARG A 155      36.053 -13.576  14.501  1.00  0.97           H  
ATOM   2379 2HG  ARG A 155      34.816 -12.353  14.853  1.00  0.97           H  
ATOM   2380 1HD  ARG A 155      35.981 -10.780  13.414  1.00  0.97           H  
ATOM   2381 2HD  ARG A 155      37.196 -12.028  13.040  1.00  0.97           H  
ATOM   2382  HE  ARG A 155      34.744 -13.174  12.444  1.00  0.97           H  
ATOM   2383 1HH1 ARG A 155      36.546 -10.345  11.398  1.00  0.97           H  
ATOM   2384 2HH1 ARG A 155      35.861 -10.349   9.787  1.00  0.97           H  
ATOM   2385 1HH2 ARG A 155      33.862 -13.169  10.352  1.00  0.97           H  
ATOM   2386 2HH2 ARG A 155      34.342 -11.947   9.195  1.00  0.97           H  
ATOM   2387  N   LYS A 156      37.504 -10.906  18.623  1.00  1.18           N  
ATOM   2388  CA  LYS A 156      38.528 -10.577  19.606  1.00  1.18           C  
ATOM   2389  C   LYS A 156      38.357 -11.403  20.880  1.00  1.18           C  
ATOM   2390  O   LYS A 156      39.344 -11.873  21.455  1.00  1.18           O  
ATOM   2391  CB  LYS A 156      38.523  -9.085  19.930  1.00  1.18           C  
ATOM   2392  CG  LYS A 156      39.061  -8.195  18.807  1.00  1.18           C  
ATOM   2393  CD  LYS A 156      39.232  -6.757  19.276  1.00  1.18           C  
ATOM   2394  CE  LYS A 156      37.886  -6.096  19.470  1.00  1.18           C  
ATOM   2395  NZ  LYS A 156      37.999  -4.656  19.843  1.00  1.18           N  
ATOM   2396  H   LYS A 156      36.844 -10.190  18.307  1.00  1.18           H  
ATOM   2397  HA  LYS A 156      39.500 -10.824  19.181  1.00  1.18           H  
ATOM   2398 1HB  LYS A 156      37.497  -8.769  20.140  1.00  1.18           H  
ATOM   2399 2HB  LYS A 156      39.113  -8.902  20.826  1.00  1.18           H  
ATOM   2400 1HG  LYS A 156      40.022  -8.579  18.468  1.00  1.18           H  
ATOM   2401 2HG  LYS A 156      38.368  -8.215  17.970  1.00  1.18           H  
ATOM   2402 1HD  LYS A 156      39.775  -6.741  20.220  1.00  1.18           H  
ATOM   2403 2HD  LYS A 156      39.799  -6.196  18.536  1.00  1.18           H  
ATOM   2404 1HE  LYS A 156      37.314  -6.177  18.544  1.00  1.18           H  
ATOM   2405 2HE  LYS A 156      37.347  -6.618  20.261  1.00  1.18           H  
ATOM   2406 1HZ  LYS A 156      37.036  -4.302  19.953  1.00  1.18           H  
ATOM   2407 2HZ  LYS A 156      38.497  -4.560  20.710  1.00  1.18           H  
ATOM   2408 3HZ  LYS A 156      38.470  -4.142  19.121  1.00  1.18           H  
ATOM   2409  N   LYS A 157      37.107 -11.622  21.300  1.00  1.49           N  
ATOM   2410  CA  LYS A 157      36.852 -12.421  22.491  1.00  1.49           C  
ATOM   2411  C   LYS A 157      37.271 -13.869  22.269  1.00  1.49           C  
ATOM   2412  O   LYS A 157      37.858 -14.491  23.160  1.00  1.49           O  
ATOM   2413  CB  LYS A 157      35.380 -12.333  22.892  1.00  1.49           C  
ATOM   2414  CG  LYS A 157      34.972 -10.969  23.459  1.00  1.49           C  
ATOM   2415  CD  LYS A 157      33.492 -10.919  23.792  1.00  1.49           C  
ATOM   2416  CE  LYS A 157      33.098  -9.550  24.330  1.00  1.49           C  
ATOM   2417  NZ  LYS A 157      31.645  -9.474  24.644  1.00  1.49           N  
ATOM   2418  H   LYS A 157      36.322 -11.200  20.800  1.00  1.49           H  
ATOM   2419  HA  LYS A 157      37.451 -12.020  23.307  1.00  1.49           H  
ATOM   2420 1HB  LYS A 157      34.758 -12.528  22.016  1.00  1.49           H  
ATOM   2421 2HB  LYS A 157      35.155 -13.096  23.633  1.00  1.49           H  
ATOM   2422 1HG  LYS A 157      35.544 -10.773  24.364  1.00  1.49           H  
ATOM   2423 2HG  LYS A 157      35.202 -10.190  22.737  1.00  1.49           H  
ATOM   2424 1HD  LYS A 157      32.916 -11.124  22.886  1.00  1.49           H  
ATOM   2425 2HD  LYS A 157      33.257 -11.679  24.534  1.00  1.49           H  
ATOM   2426 1HE  LYS A 157      33.667  -9.347  25.235  1.00  1.49           H  
ATOM   2427 2HE  LYS A 157      33.339  -8.791  23.582  1.00  1.49           H  
ATOM   2428 1HZ  LYS A 157      31.424  -8.554  24.996  1.00  1.49           H  
ATOM   2429 2HZ  LYS A 157      31.112  -9.651  23.806  1.00  1.49           H  
ATOM   2430 3HZ  LYS A 157      31.415 -10.166  25.343  1.00  1.49           H  
ATOM   2431  N   LYS A 158      37.019 -14.402  21.069  1.00  2.00           N  
ATOM   2432  CA  LYS A 158      37.432 -15.766  20.774  1.00  2.00           C  
ATOM   2433  C   LYS A 158      38.954 -15.876  20.786  1.00  2.00           C  
ATOM   2434  O   LYS A 158      39.507 -16.849  21.309  1.00  2.00           O  
ATOM   2435  CB  LYS A 158      36.863 -16.239  19.435  1.00  2.00           C  
ATOM   2436  CG  LYS A 158      35.346 -16.506  19.441  1.00  2.00           C  
ATOM   2437  CD  LYS A 158      34.855 -16.958  18.069  1.00  2.00           C  
ATOM   2438  CE  LYS A 158      33.372 -17.304  18.089  1.00  2.00           C  
ATOM   2439  NZ  LYS A 158      32.878 -17.720  16.744  1.00  2.00           N  
ATOM   2440  H   LYS A 158      36.512 -13.857  20.369  1.00  2.00           H  
ATOM   2441  HA  LYS A 158      37.045 -16.419  21.556  1.00  2.00           H  
ATOM   2442 1HB  LYS A 158      37.063 -15.479  18.678  1.00  2.00           H  
ATOM   2443 2HB  LYS A 158      37.370 -17.151  19.125  1.00  2.00           H  
ATOM   2444 1HG  LYS A 158      35.113 -17.275  20.177  1.00  2.00           H  
ATOM   2445 2HG  LYS A 158      34.821 -15.591  19.720  1.00  2.00           H  
ATOM   2446 1HD  LYS A 158      35.016 -16.151  17.351  1.00  2.00           H  
ATOM   2447 2HD  LYS A 158      35.422 -17.829  17.745  1.00  2.00           H  
ATOM   2448 1HE  LYS A 158      33.208 -18.118  18.792  1.00  2.00           H  
ATOM   2449 2HE  LYS A 158      32.811 -16.444  18.418  1.00  2.00           H  
ATOM   2450 1HZ  LYS A 158      31.895 -17.942  16.801  1.00  2.00           H  
ATOM   2451 2HZ  LYS A 158      33.015 -16.967  16.086  1.00  2.00           H  
ATOM   2452 3HZ  LYS A 158      33.390 -18.535  16.434  1.00  2.00           H  
ATOM   2453  N   LYS A 159      39.646 -14.862  20.259  1.00  2.77           N  
ATOM   2454  CA  LYS A 159      41.099 -14.899  20.270  1.00  2.77           C  
ATOM   2455  C   LYS A 159      41.609 -14.856  21.704  1.00  2.77           C  
ATOM   2456  O   LYS A 159      42.542 -15.586  22.059  1.00  2.77           O  
ATOM   2457  CB  LYS A 159      41.679 -13.737  19.464  1.00  2.77           C  
ATOM   2458  CG  LYS A 159      41.489 -13.856  17.954  1.00  2.77           C  
ATOM   2459  CD  LYS A 159      42.049 -12.640  17.231  1.00  2.77           C  
ATOM   2460  CE  LYS A 159      41.841 -12.742  15.728  1.00  2.77           C  
ATOM   2461  NZ  LYS A 159      42.364 -11.543  15.013  1.00  2.77           N  
ATOM   2462  H   LYS A 159      39.157 -14.080  19.820  1.00  2.77           H  
ATOM   2463  HA  LYS A 159      41.427 -15.834  19.821  1.00  2.77           H  
ATOM   2464 1HB  LYS A 159      41.202 -12.810  19.783  1.00  2.77           H  
ATOM   2465 2HB  LYS A 159      42.743 -13.645  19.669  1.00  2.77           H  
ATOM   2466 1HG  LYS A 159      42.002 -14.748  17.596  1.00  2.77           H  
ATOM   2467 2HG  LYS A 159      40.433 -13.955  17.726  1.00  2.77           H  
ATOM   2468 1HD  LYS A 159      41.545 -11.744  17.597  1.00  2.77           H  
ATOM   2469 2HD  LYS A 159      43.114 -12.549  17.439  1.00  2.77           H  
ATOM   2470 1HE  LYS A 159      42.354 -13.628  15.356  1.00  2.77           H  
ATOM   2471 2HE  LYS A 159      40.773 -12.839  15.523  1.00  2.77           H  
ATOM   2472 1HZ  LYS A 159      42.208 -11.647  14.020  1.00  2.77           H  
ATOM   2473 2HZ  LYS A 159      41.886 -10.718  15.344  1.00  2.77           H  
ATOM   2474 3HZ  LYS A 159      43.354 -11.451  15.189  1.00  2.77           H  
ATOM   2475  N   ALA A 160      40.979 -14.026  22.545  1.00  3.77           N  
ATOM   2476  CA  ALA A 160      41.374 -13.942  23.941  1.00  3.77           C  
ATOM   2477  C   ALA A 160      41.177 -15.282  24.627  1.00  3.77           C  
ATOM   2478  O   ALA A 160      42.027 -15.721  25.402  1.00  3.77           O  
ATOM   2479  CB  ALA A 160      40.570 -12.876  24.655  1.00  3.77           C  
ATOM   2480  H   ALA A 160      40.230 -13.426  22.200  1.00  3.77           H  
ATOM   2481  HA  ALA A 160      42.432 -13.686  23.982  1.00  3.77           H  
ATOM   2482 1HB  ALA A 160      40.888 -12.814  25.693  1.00  3.77           H  
ATOM   2483 2HB  ALA A 160      40.725 -11.916  24.163  1.00  3.77           H  
ATOM   2484 3HB  ALA A 160      39.515 -13.135  24.614  1.00  3.77           H  
ATOM   2485  N   ALA A 161      40.068 -15.959  24.320  1.00  4.92           N  
ATOM   2486  CA  ALA A 161      39.811 -17.256  24.917  1.00  4.92           C  
ATOM   2487  C   ALA A 161      40.890 -18.247  24.522  1.00  4.92           C  
ATOM   2488  O   ALA A 161      41.396 -18.993  25.361  1.00  4.92           O  
ATOM   2489  CB  ALA A 161      38.454 -17.772  24.486  1.00  4.92           C  
ATOM   2490  H   ALA A 161      39.379 -15.549  23.689  1.00  4.92           H  
ATOM   2491  HA  ALA A 161      39.827 -17.142  25.999  1.00  4.92           H  
ATOM   2492 1HB  ALA A 161      38.264 -18.736  24.954  1.00  4.92           H  
ATOM   2493 2HB  ALA A 161      37.685 -17.059  24.784  1.00  4.92           H  
ATOM   2494 3HB  ALA A 161      38.438 -17.886  23.405  1.00  4.92           H  
ATOM   2495  N   ARG A 162      41.301 -18.217  23.256  1.00  6.19           N  
ATOM   2496  CA  ARG A 162      42.326 -19.140  22.804  1.00  6.19           C  
ATOM   2497  C   ARG A 162      43.639 -18.864  23.522  1.00  6.19           C  
ATOM   2498  O   ARG A 162      44.339 -19.797  23.935  1.00  6.19           O  
ATOM   2499  CB  ARG A 162      42.492 -19.028  21.300  1.00  6.19           C  
ATOM   2500  CG  ARG A 162      41.317 -19.589  20.506  1.00  6.19           C  
ATOM   2501  CD  ARG A 162      41.450 -19.330  19.051  1.00  6.19           C  
ATOM   2502  NE  ARG A 162      40.320 -19.858  18.301  1.00  6.19           N  
ATOM   2503  CZ  ARG A 162      40.068 -19.587  17.006  1.00  6.19           C  
ATOM   2504  NH1 ARG A 162      40.869 -18.792  16.332  1.00  6.19           N  
ATOM   2505  NH2 ARG A 162      39.014 -20.121  16.412  1.00  6.19           N  
ATOM   2506  H   ARG A 162      40.858 -17.579  22.592  1.00  6.19           H  
ATOM   2507  HA  ARG A 162      42.006 -20.153  23.039  1.00  6.19           H  
ATOM   2508 1HB  ARG A 162      42.602 -17.980  21.026  1.00  6.19           H  
ATOM   2509 2HB  ARG A 162      43.396 -19.548  20.988  1.00  6.19           H  
ATOM   2510 1HG  ARG A 162      41.263 -20.666  20.657  1.00  6.19           H  
ATOM   2511 2HG  ARG A 162      40.394 -19.133  20.855  1.00  6.19           H  
ATOM   2512 1HD  ARG A 162      41.496 -18.254  18.884  1.00  6.19           H  
ATOM   2513 2HD  ARG A 162      42.359 -19.797  18.677  1.00  6.19           H  
ATOM   2514  HE  ARG A 162      39.681 -20.474  18.787  1.00  6.19           H  
ATOM   2515 1HH1 ARG A 162      41.673 -18.384  16.786  1.00  6.19           H  
ATOM   2516 2HH1 ARG A 162      40.680 -18.591  15.360  1.00  6.19           H  
ATOM   2517 1HH2 ARG A 162      38.398 -20.733  16.929  1.00  6.19           H  
ATOM   2518 2HH2 ARG A 162      38.826 -19.919  15.441  1.00  6.19           H  
ATOM   2519  N   LYS A 163      43.952 -17.582  23.726  1.00  7.62           N  
ATOM   2520  CA  LYS A 163      45.166 -17.195  24.430  1.00  7.62           C  
ATOM   2521  C   LYS A 163      45.111 -17.728  25.859  1.00  7.62           C  
ATOM   2522  O   LYS A 163      46.056 -18.357  26.339  1.00  7.62           O  
ATOM   2523  CB  LYS A 163      45.317 -15.669  24.418  1.00  7.62           C  
ATOM   2524  CG  LYS A 163      46.594 -15.103  25.059  1.00  7.62           C  
ATOM   2525  CD  LYS A 163      46.615 -13.569  24.926  1.00  7.62           C  
ATOM   2526  CE  LYS A 163      47.951 -12.935  25.363  1.00  7.62           C  
ATOM   2527  NZ  LYS A 163      48.227 -13.096  26.817  1.00  7.62           N  
ATOM   2528  H   LYS A 163      43.339 -16.854  23.352  1.00  7.62           H  
ATOM   2529  HA  LYS A 163      46.023 -17.642  23.929  1.00  7.62           H  
ATOM   2530 1HB  LYS A 163      45.260 -15.311  23.390  1.00  7.62           H  
ATOM   2531 2HB  LYS A 163      44.479 -15.229  24.953  1.00  7.62           H  
ATOM   2532 1HG  LYS A 163      46.613 -15.368  26.120  1.00  7.62           H  
ATOM   2533 2HG  LYS A 163      47.480 -15.525  24.585  1.00  7.62           H  
ATOM   2534 1HD  LYS A 163      46.420 -13.300  23.888  1.00  7.62           H  
ATOM   2535 2HD  LYS A 163      45.817 -13.155  25.542  1.00  7.62           H  
ATOM   2536 1HE  LYS A 163      48.766 -13.389  24.801  1.00  7.62           H  
ATOM   2537 2HE  LYS A 163      47.913 -11.871  25.134  1.00  7.62           H  
ATOM   2538 1HZ  LYS A 163      49.105 -12.660  27.042  1.00  7.62           H  
ATOM   2539 2HZ  LYS A 163      47.493 -12.680  27.362  1.00  7.62           H  
ATOM   2540 3HZ  LYS A 163      48.299 -14.092  27.044  1.00  7.62           H  
ATOM   2541  N   ASN A 164      43.973 -17.516  26.526  1.00  9.32           N  
ATOM   2542  CA  ASN A 164      43.792 -17.930  27.911  1.00  9.32           C  
ATOM   2543  C   ASN A 164      43.902 -19.445  28.080  1.00  9.32           C  
ATOM   2544  O   ASN A 164      44.413 -19.931  29.088  1.00  9.32           O  
ATOM   2545  CB  ASN A 164      42.446 -17.442  28.405  1.00  9.32           C  
ATOM   2546  CG  ASN A 164      42.410 -15.941  28.604  1.00  9.32           C  
ATOM   2547  OD1 ASN A 164      43.447 -15.282  28.762  1.00  9.32           O  
ATOM   2548  ND2 ASN A 164      41.222 -15.389  28.589  1.00  9.32           N  
ATOM   2549  H   ASN A 164      43.217 -17.009  26.065  1.00  9.32           H  
ATOM   2550  HA  ASN A 164      44.583 -17.477  28.510  1.00  9.32           H  
ATOM   2551 1HB  ASN A 164      41.680 -17.717  27.682  1.00  9.32           H  
ATOM   2552 2HB  ASN A 164      42.202 -17.934  29.344  1.00  9.32           H  
ATOM   2553 1HD2 ASN A 164      41.129 -14.402  28.708  1.00  9.32           H  
ATOM   2554 2HD2 ASN A 164      40.412 -15.955  28.453  1.00  9.32           H  
ATOM   2555  N   LEU A 165      43.440 -20.191  27.080  1.00 11.54           N  
ATOM   2556  CA  LEU A 165      43.515 -21.645  27.101  1.00 11.54           C  
ATOM   2557  C   LEU A 165      44.923 -22.149  26.767  1.00 11.54           C  
ATOM   2558  O   LEU A 165      45.355 -23.186  27.276  1.00 11.54           O  
ATOM   2559  CB  LEU A 165      42.501 -22.213  26.107  1.00 11.54           C  
ATOM   2560  CG  LEU A 165      41.024 -21.980  26.475  1.00 11.54           C  
ATOM   2561  CD1 LEU A 165      40.144 -22.398  25.311  1.00 11.54           C  
ATOM   2562  CD2 LEU A 165      40.694 -22.772  27.723  1.00 11.54           C  
ATOM   2563  H   LEU A 165      42.986 -19.732  26.290  1.00 11.54           H  
ATOM   2564  HA  LEU A 165      43.257 -21.985  28.101  1.00 11.54           H  
ATOM   2565 1HB  LEU A 165      42.677 -21.743  25.138  1.00 11.54           H  
ATOM   2566 2HB  LEU A 165      42.665 -23.283  26.009  1.00 11.54           H  
ATOM   2567  HG  LEU A 165      40.856 -20.930  26.672  1.00 11.54           H  
ATOM   2568 1HD1 LEU A 165      39.099 -22.228  25.566  1.00 11.54           H  
ATOM   2569 2HD1 LEU A 165      40.405 -21.802  24.434  1.00 11.54           H  
ATOM   2570 3HD1 LEU A 165      40.300 -23.453  25.096  1.00 11.54           H  
ATOM   2571 1HD2 LEU A 165      39.650 -22.607  27.992  1.00 11.54           H  
ATOM   2572 2HD2 LEU A 165      40.858 -23.833  27.535  1.00 11.54           H  
ATOM   2573 3HD2 LEU A 165      41.337 -22.443  28.540  1.00 11.54           H  
ATOM   2574  N   SER A 166      45.631 -21.416  25.902  1.00 14.11           N  
ATOM   2575  CA  SER A 166      46.970 -21.778  25.449  1.00 14.11           C  
ATOM   2576  C   SER A 166      48.075 -21.558  26.490  1.00 14.11           C  
ATOM   2577  O   SER A 166      49.013 -22.357  26.567  1.00 14.11           O  
ATOM   2578  CB  SER A 166      47.315 -20.966  24.215  1.00 14.11           C  
ATOM   2579  OG  SER A 166      46.462 -21.282  23.148  1.00 14.11           O  
ATOM   2580  H   SER A 166      45.207 -20.582  25.498  1.00 14.11           H  
ATOM   2581  HA  SER A 166      46.958 -22.834  25.184  1.00 14.11           H  
ATOM   2582 1HB  SER A 166      47.235 -19.904  24.447  1.00 14.11           H  
ATOM   2583 2HB  SER A 166      48.347 -21.162  23.934  1.00 14.11           H  
ATOM   2584  HG  SER A 166      45.585 -20.919  23.404  1.00 14.11           H  
ATOM   2585  N   GLU A 167      47.978 -20.462  27.249  1.00 16.71           N  
ATOM   2586  CA  GLU A 167      49.000 -20.082  28.226  1.00 16.71           C  
ATOM   2587  C   GLU A 167      48.702 -20.594  29.637  1.00 16.71           C  
ATOM   2588  O   GLU A 167      49.370 -21.516  30.107  1.00 16.71           O  
ATOM   2589  OXT GLU A 167      48.108 -19.841  30.409  1.00 16.71           O  
ATOM   2590  CB  GLU A 167      49.147 -18.556  28.258  1.00 16.71           C  
ATOM   2591  CG  GLU A 167      49.653 -17.941  26.955  1.00 16.71           C  
ATOM   2592  CD  GLU A 167      49.805 -16.433  27.027  1.00 16.71           C  
ATOM   2593  OE1 GLU A 167      48.833 -15.773  27.346  1.00 16.71           O  
ATOM   2594  OE2 GLU A 167      50.882 -15.943  26.762  1.00 16.71           O  
ATOM   2595  H   GLU A 167      47.177 -19.845  27.106  1.00 16.71           H  
ATOM   2596  HA  GLU A 167      49.949 -20.513  27.908  1.00 16.71           H  
ATOM   2597 1HB  GLU A 167      48.175 -18.107  28.476  1.00 16.71           H  
ATOM   2598 2HB  GLU A 167      49.830 -18.270  29.056  1.00 16.71           H  
ATOM   2599 1HG  GLU A 167      50.615 -18.385  26.702  1.00 16.71           H  
ATOM   2600 2HG  GLU A 167      48.946 -18.190  26.159  1.00 16.71           H  
TER    2601
ENDMDL

REMARK ID 78450 MODEL 2 2021-05-29_00000099_1_11
PFRMAT TS
TARGET 2021-05-29_00000099_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.606  -0.398   0.782  1.00 10.56           N  
ATOM      2  CA  LEU A   1       1.435  -0.377  -0.416  1.00 10.56           C  
ATOM      3  C   LEU A   1       2.381   0.818  -0.414  1.00 10.56           C  
ATOM      4  O   LEU A   1       3.151   1.000   0.531  1.00 10.56           O  
ATOM      5  CB  LEU A   1       0.563  -0.367  -1.677  1.00 10.56           C  
ATOM      6  CG  LEU A   1      -0.295  -1.593  -1.892  1.00 10.56           C  
ATOM      7  CD1 LEU A   1      -1.208  -1.357  -3.084  1.00 10.56           C  
ATOM      8  CD2 LEU A   1       0.616  -2.794  -2.131  1.00 10.56           C  
ATOM      9 1H   LEU A   1       0.261  -1.332   0.942  1.00 10.56           H  
ATOM     10 2H   LEU A   1       1.152  -0.099   1.575  1.00 10.56           H  
ATOM     11 3H   LEU A   1      -0.180   0.232   0.663  1.00 10.56           H  
ATOM     12  HA  LEU A   1       2.042  -1.281  -0.430  1.00 10.56           H  
ATOM     13 1HB  LEU A   1      -0.079   0.496  -1.661  1.00 10.56           H  
ATOM     14 2HB  LEU A   1       1.207  -0.304  -2.546  1.00 10.56           H  
ATOM     15  HG  LEU A   1      -0.916  -1.769  -1.013  1.00 10.56           H  
ATOM     16 1HD1 LEU A   1      -1.832  -2.236  -3.246  1.00 10.56           H  
ATOM     17 2HD1 LEU A   1      -1.841  -0.493  -2.889  1.00 10.56           H  
ATOM     18 3HD1 LEU A   1      -0.605  -1.172  -3.972  1.00 10.56           H  
ATOM     19 1HD2 LEU A   1       0.010  -3.686  -2.290  1.00 10.56           H  
ATOM     20 2HD2 LEU A   1       1.233  -2.611  -3.012  1.00 10.56           H  
ATOM     21 3HD2 LEU A   1       1.260  -2.941  -1.263  1.00 10.56           H  
ATOM     22  N   TYR A   2       2.352   1.624  -1.479  1.00  9.84           N  
ATOM     23  CA  TYR A   2       3.304   2.721  -1.591  1.00  9.84           C  
ATOM     24  C   TYR A   2       2.593   4.027  -1.910  1.00  9.84           C  
ATOM     25  O   TYR A   2       1.654   4.047  -2.704  1.00  9.84           O  
ATOM     26  CB  TYR A   2       4.303   2.364  -2.698  1.00  9.84           C  
ATOM     27  CG  TYR A   2       4.952   1.021  -2.422  1.00  9.84           C  
ATOM     28  CD1 TYR A   2       4.319  -0.145  -2.860  1.00  9.84           C  
ATOM     29  CD2 TYR A   2       6.116   0.938  -1.710  1.00  9.84           C  
ATOM     30  CE1 TYR A   2       4.851  -1.376  -2.565  1.00  9.84           C  
ATOM     31  CE2 TYR A   2       6.655  -0.301  -1.414  1.00  9.84           C  
ATOM     32  CZ  TYR A   2       6.023  -1.453  -1.832  1.00  9.84           C  
ATOM     33  OH  TYR A   2       6.555  -2.691  -1.528  1.00  9.84           O  
ATOM     34  H   TYR A   2       1.696   1.474  -2.229  1.00  9.84           H  
ATOM     35  HA  TYR A   2       3.828   2.843  -0.644  1.00  9.84           H  
ATOM     36 1HB  TYR A   2       3.797   2.321  -3.663  1.00  9.84           H  
ATOM     37 2HB  TYR A   2       5.083   3.125  -2.757  1.00  9.84           H  
ATOM     38  HD1 TYR A   2       3.392  -0.078  -3.426  1.00  9.84           H  
ATOM     39  HD2 TYR A   2       6.600   1.845  -1.375  1.00  9.84           H  
ATOM     40  HE1 TYR A   2       4.350  -2.283  -2.901  1.00  9.84           H  
ATOM     41  HE2 TYR A   2       7.572  -0.370  -0.845  1.00  9.84           H  
ATOM     42  HH  TYR A   2       7.454  -2.586  -1.194  1.00  9.84           H  
ATOM     43  N   PHE A   3       3.051   5.119  -1.290  1.00  8.84           N  
ATOM     44  CA  PHE A   3       2.509   6.470  -1.508  1.00  8.84           C  
ATOM     45  C   PHE A   3       1.008   6.607  -1.200  1.00  8.84           C  
ATOM     46  O   PHE A   3       0.359   7.536  -1.684  1.00  8.84           O  
ATOM     47  CB  PHE A   3       2.733   6.905  -2.960  1.00  8.84           C  
ATOM     48  CG  PHE A   3       4.166   6.921  -3.409  1.00  8.84           C  
ATOM     49  CD1 PHE A   3       4.679   5.898  -4.195  1.00  8.84           C  
ATOM     50  CD2 PHE A   3       4.991   7.971  -3.074  1.00  8.84           C  
ATOM     51  CE1 PHE A   3       5.990   5.935  -4.627  1.00  8.84           C  
ATOM     52  CE2 PHE A   3       6.294   8.014  -3.506  1.00  8.84           C  
ATOM     53  CZ  PHE A   3       6.793   6.997  -4.284  1.00  8.84           C  
ATOM     54  H   PHE A   3       3.821   5.015  -0.644  1.00  8.84           H  
ATOM     55  HA  PHE A   3       3.049   7.157  -0.853  1.00  8.84           H  
ATOM     56 1HB  PHE A   3       2.171   6.264  -3.636  1.00  8.84           H  
ATOM     57 2HB  PHE A   3       2.337   7.911  -3.085  1.00  8.84           H  
ATOM     58  HD1 PHE A   3       4.032   5.064  -4.474  1.00  8.84           H  
ATOM     59  HD2 PHE A   3       4.592   8.776  -2.469  1.00  8.84           H  
ATOM     60  HE1 PHE A   3       6.387   5.129  -5.245  1.00  8.84           H  
ATOM     61  HE2 PHE A   3       6.927   8.856  -3.237  1.00  8.84           H  
ATOM     62  HZ  PHE A   3       7.825   7.031  -4.630  1.00  8.84           H  
ATOM     63  N   GLN A   4       0.455   5.714  -0.383  1.00  7.50           N  
ATOM     64  CA  GLN A   4      -0.969   5.787  -0.084  1.00  7.50           C  
ATOM     65  C   GLN A   4      -1.267   6.778   1.025  1.00  7.50           C  
ATOM     66  O   GLN A   4      -0.523   6.892   1.999  1.00  7.50           O  
ATOM     67  CB  GLN A   4      -1.512   4.406   0.288  1.00  7.50           C  
ATOM     68  CG  GLN A   4      -1.467   3.399  -0.851  1.00  7.50           C  
ATOM     69  CD  GLN A   4      -2.045   2.045  -0.469  1.00  7.50           C  
ATOM     70  OE1 GLN A   4      -1.544   1.374   0.452  1.00  7.50           O  
ATOM     71  NE2 GLN A   4      -3.094   1.629  -1.168  1.00  7.50           N  
ATOM     72  H   GLN A   4       1.021   4.976   0.003  1.00  7.50           H  
ATOM     73  HA  GLN A   4      -1.488   6.124  -0.982  1.00  7.50           H  
ATOM     74 1HB  GLN A   4      -0.934   4.003   1.118  1.00  7.50           H  
ATOM     75 2HB  GLN A   4      -2.545   4.499   0.622  1.00  7.50           H  
ATOM     76 1HG  GLN A   4      -2.039   3.792  -1.690  1.00  7.50           H  
ATOM     77 2HG  GLN A   4      -0.428   3.256  -1.150  1.00  7.50           H  
ATOM     78 1HE2 GLN A   4      -3.522   0.747  -0.962  1.00  7.50           H  
ATOM     79 2HE2 GLN A   4      -3.467   2.201  -1.901  1.00  7.50           H  
ATOM     80  N   GLY A   5      -2.370   7.505   0.882  1.00  5.92           N  
ATOM     81  CA  GLY A   5      -2.838   8.446   1.901  1.00  5.92           C  
ATOM     82  C   GLY A   5      -2.028   9.745   1.914  1.00  5.92           C  
ATOM     83  O   GLY A   5      -2.543  10.815   1.589  1.00  5.92           O  
ATOM     84  H   GLY A   5      -2.917   7.391   0.041  1.00  5.92           H  
ATOM     85 1HA  GLY A   5      -3.889   8.675   1.724  1.00  5.92           H  
ATOM     86 2HA  GLY A   5      -2.779   7.973   2.880  1.00  5.92           H  
ATOM     87  N   SER A   6      -0.763   9.630   2.307  1.00  4.33           N  
ATOM     88  CA  SER A   6       0.163  10.754   2.379  1.00  4.33           C  
ATOM     89  C   SER A   6       1.610  10.308   2.539  1.00  4.33           C  
ATOM     90  O   SER A   6       1.905   9.348   3.245  1.00  4.33           O  
ATOM     91  CB  SER A   6      -0.168  11.676   3.537  1.00  4.33           C  
ATOM     92  OG  SER A   6       0.762  12.734   3.585  1.00  4.33           O  
ATOM     93  H   SER A   6      -0.444   8.689   2.532  1.00  4.33           H  
ATOM     94  HA  SER A   6       0.084  11.318   1.448  1.00  4.33           H  
ATOM     95 1HB  SER A   6      -1.175  12.075   3.426  1.00  4.33           H  
ATOM     96 2HB  SER A   6      -0.134  11.114   4.469  1.00  4.33           H  
ATOM     97  HG  SER A   6       0.554  13.291   2.819  1.00  4.33           H  
ATOM     98  N   MET A   7       2.536  11.095   1.995  1.00  2.99           N  
ATOM     99  CA  MET A   7       3.960  10.842   2.207  1.00  2.99           C  
ATOM    100  C   MET A   7       4.466  11.405   3.536  1.00  2.99           C  
ATOM    101  O   MET A   7       5.655  11.278   3.844  1.00  2.99           O  
ATOM    102  CB  MET A   7       4.806  11.394   1.065  1.00  2.99           C  
ATOM    103  CG  MET A   7       4.608  10.700  -0.266  1.00  2.99           C  
ATOM    104  SD  MET A   7       5.624  11.425  -1.568  1.00  2.99           S  
ATOM    105  CE  MET A   7       7.253  10.896  -1.017  1.00  2.99           C  
ATOM    106  H   MET A   7       2.250  11.875   1.422  1.00  2.99           H  
ATOM    107  HA  MET A   7       4.110   9.763   2.238  1.00  2.99           H  
ATOM    108 1HB  MET A   7       4.588  12.453   0.930  1.00  2.99           H  
ATOM    109 2HB  MET A   7       5.862  11.312   1.329  1.00  2.99           H  
ATOM    110 1HG  MET A   7       4.873   9.646  -0.164  1.00  2.99           H  
ATOM    111 2HG  MET A   7       3.562  10.762  -0.565  1.00  2.99           H  
ATOM    112 1HE  MET A   7       8.013  11.257  -1.713  1.00  2.99           H  
ATOM    113 2HE  MET A   7       7.449  11.301  -0.022  1.00  2.99           H  
ATOM    114 3HE  MET A   7       7.288   9.807  -0.974  1.00  2.99           H  
ATOM    115  N   THR A   8       3.570  11.992   4.336  1.00  2.01           N  
ATOM    116  CA  THR A   8       3.955  12.564   5.617  1.00  2.01           C  
ATOM    117  C   THR A   8       4.736  11.594   6.485  1.00  2.01           C  
ATOM    118  O   THR A   8       5.740  11.979   7.073  1.00  2.01           O  
ATOM    119  CB  THR A   8       2.734  12.994   6.436  1.00  2.01           C  
ATOM    120  OG1 THR A   8       1.980  13.977   5.722  1.00  2.01           O  
ATOM    121  CG2 THR A   8       3.196  13.560   7.770  1.00  2.01           C  
ATOM    122  H   THR A   8       2.602  12.082   4.037  1.00  2.01           H  
ATOM    123  HA  THR A   8       4.584  13.437   5.428  1.00  2.01           H  
ATOM    124  HB  THR A   8       2.095  12.130   6.617  1.00  2.01           H  
ATOM    125  HG1 THR A   8       1.498  13.538   4.999  1.00  2.01           H  
ATOM    126 1HG2 THR A   8       2.331  13.858   8.360  1.00  2.01           H  
ATOM    127 2HG2 THR A   8       3.754  12.797   8.305  1.00  2.01           H  
ATOM    128 3HG2 THR A   8       3.836  14.425   7.598  1.00  2.01           H  
ATOM    129  N   GLN A   9       4.295  10.341   6.602  1.00  1.37           N  
ATOM    130  CA  GLN A   9       5.039   9.447   7.482  1.00  1.37           C  
ATOM    131  C   GLN A   9       6.454   9.241   6.975  1.00  1.37           C  
ATOM    132  O   GLN A   9       7.403   9.233   7.761  1.00  1.37           O  
ATOM    133  CB  GLN A   9       4.344   8.100   7.627  1.00  1.37           C  
ATOM    134  CG  GLN A   9       3.055   8.156   8.419  1.00  1.37           C  
ATOM    135  CD  GLN A   9       2.363   6.803   8.497  1.00  1.37           C  
ATOM    136  OE1 GLN A   9       2.552   5.943   7.632  1.00  1.37           O  
ATOM    137  NE2 GLN A   9       1.556   6.609   9.535  1.00  1.37           N  
ATOM    138  H   GLN A   9       3.473  10.032   6.100  1.00  1.37           H  
ATOM    139  HA  GLN A   9       5.101   9.906   8.465  1.00  1.37           H  
ATOM    140 1HB  GLN A   9       4.115   7.705   6.637  1.00  1.37           H  
ATOM    141 2HB  GLN A   9       5.013   7.397   8.109  1.00  1.37           H  
ATOM    142 1HG  GLN A   9       3.280   8.486   9.434  1.00  1.37           H  
ATOM    143 2HG  GLN A   9       2.378   8.861   7.936  1.00  1.37           H  
ATOM    144 1HE2 GLN A   9       1.073   5.738   9.638  1.00  1.37           H  
ATOM    145 2HE2 GLN A   9       1.430   7.332  10.214  1.00  1.37           H  
ATOM    146  N   ASP A  10       6.622   9.125   5.655  1.00  0.98           N  
ATOM    147  CA  ASP A  10       7.965   8.945   5.141  1.00  0.98           C  
ATOM    148  C   ASP A  10       8.814  10.178   5.455  1.00  0.98           C  
ATOM    149  O   ASP A  10       9.991  10.050   5.807  1.00  0.98           O  
ATOM    150  CB  ASP A  10       7.967   8.617   3.629  1.00  0.98           C  
ATOM    151  CG  ASP A  10       7.516   7.096   3.240  1.00  0.98           C  
ATOM    152  OD1 ASP A  10       7.462   6.214   4.094  1.00  0.98           O  
ATOM    153  OD2 ASP A  10       7.263   6.826   2.071  1.00  0.98           O  
ATOM    154  H   ASP A  10       5.831   9.175   5.028  1.00  0.98           H  
ATOM    155  HA  ASP A  10       8.398   8.108   5.672  1.00  0.98           H  
ATOM    156 1HB  ASP A  10       7.294   9.316   3.121  1.00  0.98           H  
ATOM    157 2HB  ASP A  10       8.964   8.796   3.226  1.00  0.98           H  
ATOM    158  N   GLU A  11       8.210  11.372   5.368  1.00  0.76           N  
ATOM    159  CA  GLU A  11       8.937  12.594   5.702  1.00  0.76           C  
ATOM    160  C   GLU A  11       9.310  12.621   7.182  1.00  0.76           C  
ATOM    161  O   GLU A  11      10.416  13.025   7.534  1.00  0.76           O  
ATOM    162  CB  GLU A  11       8.135  13.857   5.341  1.00  0.76           C  
ATOM    163  CG  GLU A  11       8.005  14.120   3.840  1.00  0.76           C  
ATOM    164  CD  GLU A  11       7.242  15.381   3.505  1.00  0.76           C  
ATOM    165  OE1 GLU A  11       6.737  16.018   4.400  1.00  0.76           O  
ATOM    166  OE2 GLU A  11       7.181  15.713   2.342  1.00  0.76           O  
ATOM    167  H   GLU A  11       7.240  11.421   5.056  1.00  0.76           H  
ATOM    168  HA  GLU A  11       9.858  12.612   5.127  1.00  0.76           H  
ATOM    169 1HB  GLU A  11       7.131  13.776   5.752  1.00  0.76           H  
ATOM    170 2HB  GLU A  11       8.605  14.725   5.798  1.00  0.76           H  
ATOM    171 1HG  GLU A  11       9.003  14.216   3.429  1.00  0.76           H  
ATOM    172 2HG  GLU A  11       7.522  13.261   3.369  1.00  0.76           H  
ATOM    173  N   LEU A  12       8.418  12.150   8.055  1.00  0.64           N  
ATOM    174  CA  LEU A  12       8.710  12.157   9.484  1.00  0.64           C  
ATOM    175  C   LEU A  12       9.883  11.249   9.823  1.00  0.64           C  
ATOM    176  O   LEU A  12      10.759  11.620  10.612  1.00  0.64           O  
ATOM    177  CB  LEU A  12       7.476  11.725  10.282  1.00  0.64           C  
ATOM    178  CG  LEU A  12       6.310  12.728  10.266  1.00  0.64           C  
ATOM    179  CD1 LEU A  12       5.094  12.106  10.932  1.00  0.64           C  
ATOM    180  CD2 LEU A  12       6.733  13.996  10.968  1.00  0.64           C  
ATOM    181  H   LEU A  12       7.510  11.830   7.717  1.00  0.64           H  
ATOM    182  HA  LEU A  12       8.969  13.174   9.773  1.00  0.64           H  
ATOM    183 1HB  LEU A  12       7.112  10.785   9.868  1.00  0.64           H  
ATOM    184 2HB  LEU A  12       7.767  11.555  11.316  1.00  0.64           H  
ATOM    185  HG  LEU A  12       6.053  12.966   9.246  1.00  0.64           H  
ATOM    186 1HD1 LEU A  12       4.267  12.814  10.911  1.00  0.64           H  
ATOM    187 2HD1 LEU A  12       4.810  11.205  10.400  1.00  0.64           H  
ATOM    188 3HD1 LEU A  12       5.334  11.858  11.964  1.00  0.64           H  
ATOM    189 1HD2 LEU A  12       5.911  14.712  10.947  1.00  0.64           H  
ATOM    190 2HD2 LEU A  12       6.994  13.771  12.002  1.00  0.64           H  
ATOM    191 3HD2 LEU A  12       7.597  14.420  10.457  1.00  0.64           H  
ATOM    192  N   TYR A  13       9.959  10.092   9.177  1.00  0.58           N  
ATOM    193  CA  TYR A  13      11.064   9.203   9.487  1.00  0.58           C  
ATOM    194  C   TYR A  13      12.332   9.743   8.840  1.00  0.58           C  
ATOM    195  O   TYR A  13      13.424   9.630   9.406  1.00  0.58           O  
ATOM    196  CB  TYR A  13      10.759   7.794   9.048  1.00  0.58           C  
ATOM    197  CG  TYR A  13       9.624   7.180   9.819  1.00  0.58           C  
ATOM    198  CD1 TYR A  13       8.480   6.835   9.145  1.00  0.58           C  
ATOM    199  CD2 TYR A  13       9.702   6.995  11.199  1.00  0.58           C  
ATOM    200  CE1 TYR A  13       7.410   6.308   9.804  1.00  0.58           C  
ATOM    201  CE2 TYR A  13       8.611   6.451  11.878  1.00  0.58           C  
ATOM    202  CZ  TYR A  13       7.461   6.118  11.166  1.00  0.58           C  
ATOM    203  OH  TYR A  13       6.350   5.599  11.791  1.00  0.58           O  
ATOM    204  H   TYR A  13       9.220   9.818   8.525  1.00  0.58           H  
ATOM    205  HA  TYR A  13      11.219   9.197  10.565  1.00  0.58           H  
ATOM    206 1HB  TYR A  13      10.486   7.812   8.000  1.00  0.58           H  
ATOM    207 2HB  TYR A  13      11.640   7.172   9.170  1.00  0.58           H  
ATOM    208  HD1 TYR A  13       8.426   6.989   8.070  1.00  0.58           H  
ATOM    209  HD2 TYR A  13      10.606   7.273  11.738  1.00  0.58           H  
ATOM    210  HE1 TYR A  13       6.513   6.045   9.251  1.00  0.58           H  
ATOM    211  HE2 TYR A  13       8.650   6.298  12.957  1.00  0.58           H  
ATOM    212  HH  TYR A  13       6.592   5.187  12.640  1.00  0.58           H  
ATOM    213  N   MET A  14      12.189  10.395   7.684  1.00  0.55           N  
ATOM    214  CA  MET A  14      13.338  11.005   7.056  1.00  0.55           C  
ATOM    215  C   MET A  14      13.853  12.142   7.928  1.00  0.55           C  
ATOM    216  O   MET A  14      15.059  12.341   8.024  1.00  0.55           O  
ATOM    217  CB  MET A  14      13.018  11.509   5.668  1.00  0.55           C  
ATOM    218  CG  MET A  14      14.244  12.002   4.934  1.00  0.55           C  
ATOM    219  SD  MET A  14      15.460  10.712   4.713  1.00  0.55           S  
ATOM    220  CE  MET A  14      14.645   9.756   3.471  1.00  0.55           C  
ATOM    221  H   MET A  14      11.283  10.446   7.218  1.00  0.55           H  
ATOM    222  HA  MET A  14      14.126  10.259   6.977  1.00  0.55           H  
ATOM    223 1HB  MET A  14      12.570  10.703   5.087  1.00  0.55           H  
ATOM    224 2HB  MET A  14      12.285  12.304   5.725  1.00  0.55           H  
ATOM    225 1HG  MET A  14      13.952  12.360   3.970  1.00  0.55           H  
ATOM    226 2HG  MET A  14      14.706  12.823   5.478  1.00  0.55           H  
ATOM    227 1HE  MET A  14      15.259   8.908   3.205  1.00  0.55           H  
ATOM    228 2HE  MET A  14      13.685   9.408   3.846  1.00  0.55           H  
ATOM    229 3HE  MET A  14      14.490  10.376   2.598  1.00  0.55           H  
ATOM    230  N   LYS A  15      12.952  12.864   8.602  1.00  0.54           N  
ATOM    231  CA  LYS A  15      13.370  13.958   9.463  1.00  0.54           C  
ATOM    232  C   LYS A  15      14.248  13.386  10.569  1.00  0.54           C  
ATOM    233  O   LYS A  15      15.269  13.979  10.931  1.00  0.54           O  
ATOM    234  CB  LYS A  15      12.161  14.690  10.049  1.00  0.54           C  
ATOM    235  CG  LYS A  15      12.498  15.916  10.891  1.00  0.54           C  
ATOM    236  CD  LYS A  15      13.076  17.065  10.044  1.00  0.54           C  
ATOM    237  CE  LYS A  15      13.239  18.332  10.896  1.00  0.54           C  
ATOM    238  NZ  LYS A  15      13.753  19.496  10.113  1.00  0.54           N  
ATOM    239  H   LYS A  15      11.960  12.681   8.474  1.00  0.54           H  
ATOM    240  HA  LYS A  15      13.959  14.663   8.885  1.00  0.54           H  
ATOM    241 1HB  LYS A  15      11.495  14.993   9.240  1.00  0.54           H  
ATOM    242 2HB  LYS A  15      11.603  14.005  10.684  1.00  0.54           H  
ATOM    243 1HG  LYS A  15      11.596  16.262  11.394  1.00  0.54           H  
ATOM    244 2HG  LYS A  15      13.228  15.632  11.649  1.00  0.54           H  
ATOM    245 1HD  LYS A  15      14.055  16.780   9.644  1.00  0.54           H  
ATOM    246 2HD  LYS A  15      12.412  17.279   9.204  1.00  0.54           H  
ATOM    247 1HE  LYS A  15      12.270  18.595  11.315  1.00  0.54           H  
ATOM    248 2HE  LYS A  15      13.933  18.125  11.711  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15      13.834  20.297  10.710  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15      14.677  19.305   9.704  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15      13.118  19.707   9.357  1.00  0.54           H  
ATOM    252  N   GLU A  16      13.875  12.213  11.092  1.00  0.53           N  
ATOM    253  CA  GLU A  16      14.704  11.594  12.116  1.00  0.53           C  
ATOM    254  C   GLU A  16      16.067  11.194  11.516  1.00  0.53           C  
ATOM    255  O   GLU A  16      17.102  11.349  12.171  1.00  0.53           O  
ATOM    256  CB  GLU A  16      13.984  10.391  12.742  1.00  0.53           C  
ATOM    257  CG  GLU A  16      12.758  10.746  13.611  1.00  0.53           C  
ATOM    258  CD  GLU A  16      13.094  11.558  14.860  1.00  0.53           C  
ATOM    259  OE1 GLU A  16      13.947  11.144  15.608  1.00  0.53           O  
ATOM    260  OE2 GLU A  16      12.492  12.600  15.060  1.00  0.53           O  
ATOM    261  H   GLU A  16      13.000  11.777  10.788  1.00  0.53           H  
ATOM    262  HA  GLU A  16      14.882  12.325  12.901  1.00  0.53           H  
ATOM    263 1HB  GLU A  16      13.627   9.737  11.954  1.00  0.53           H  
ATOM    264 2HB  GLU A  16      14.683   9.819  13.353  1.00  0.53           H  
ATOM    265 1HG  GLU A  16      12.061  11.321  12.997  1.00  0.53           H  
ATOM    266 2HG  GLU A  16      12.260   9.825  13.904  1.00  0.53           H  
ATOM    267  N   ALA A  17      16.081  10.722  10.258  1.00  0.53           N  
ATOM    268  CA  ALA A  17      17.349  10.379   9.599  1.00  0.53           C  
ATOM    269  C   ALA A  17      18.225  11.625   9.487  1.00  0.53           C  
ATOM    270  O   ALA A  17      19.440  11.564   9.677  1.00  0.53           O  
ATOM    271  CB  ALA A  17      17.110   9.768   8.223  1.00  0.53           C  
ATOM    272  H   ALA A  17      15.193  10.578   9.772  1.00  0.53           H  
ATOM    273  HA  ALA A  17      17.873   9.656  10.223  1.00  0.53           H  
ATOM    274 1HB  ALA A  17      18.051   9.497   7.773  1.00  0.53           H  
ATOM    275 2HB  ALA A  17      16.492   8.873   8.320  1.00  0.53           H  
ATOM    276 3HB  ALA A  17      16.606  10.480   7.590  1.00  0.53           H  
ATOM    277  N   ILE A  18      17.590  12.768   9.217  1.00  0.53           N  
ATOM    278  CA  ILE A  18      18.284  14.043   9.106  1.00  0.53           C  
ATOM    279  C   ILE A  18      18.884  14.430  10.451  1.00  0.53           C  
ATOM    280  O   ILE A  18      20.019  14.905  10.507  1.00  0.53           O  
ATOM    281  CB  ILE A  18      17.378  15.145   8.546  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      17.048  14.825   7.082  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      18.084  16.450   8.637  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      15.960  15.670   6.510  1.00  0.53           C  
ATOM    285  H   ILE A  18      16.586  12.734   9.047  1.00  0.53           H  
ATOM    286  HA  ILE A  18      19.099  13.932   8.405  1.00  0.53           H  
ATOM    287  HB  ILE A  18      16.452  15.190   9.104  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      17.945  14.964   6.482  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      16.743  13.788   7.011  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      17.450  17.226   8.240  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      18.313  16.670   9.679  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      19.004  16.398   8.060  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18      15.774  15.393   5.488  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      15.063  15.530   7.084  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      16.254  16.700   6.552  1.00  0.53           H  
ATOM    296  N   LYS A  19      18.141  14.237  11.541  1.00  0.53           N  
ATOM    297  CA  LYS A  19      18.698  14.548  12.854  1.00  0.53           C  
ATOM    298  C   LYS A  19      19.952  13.690  13.097  1.00  0.53           C  
ATOM    299  O   LYS A  19      20.962  14.189  13.609  1.00  0.53           O  
ATOM    300  CB  LYS A  19      17.670  14.275  13.955  1.00  0.53           C  
ATOM    301  CG  LYS A  19      16.490  15.230  14.007  1.00  0.53           C  
ATOM    302  CD  LYS A  19      15.519  14.787  15.096  1.00  0.53           C  
ATOM    303  CE  LYS A  19      14.284  15.658  15.169  1.00  0.53           C  
ATOM    304  NZ  LYS A  19      13.306  15.118  16.162  1.00  0.53           N  
ATOM    305  H   LYS A  19      17.187  13.884  11.447  1.00  0.53           H  
ATOM    306  HA  LYS A  19      18.987  15.598  12.877  1.00  0.53           H  
ATOM    307 1HB  LYS A  19      17.270  13.270  13.830  1.00  0.53           H  
ATOM    308 2HB  LYS A  19      18.166  14.302  14.923  1.00  0.53           H  
ATOM    309 1HG  LYS A  19      16.837  16.241  14.214  1.00  0.53           H  
ATOM    310 2HG  LYS A  19      15.977  15.224  13.046  1.00  0.53           H  
ATOM    311 1HD  LYS A  19      15.203  13.759  14.900  1.00  0.53           H  
ATOM    312 2HD  LYS A  19      16.021  14.809  16.060  1.00  0.53           H  
ATOM    313 1HE  LYS A  19      14.571  16.665  15.463  1.00  0.53           H  
ATOM    314 2HE  LYS A  19      13.808  15.693  14.189  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19      12.490  15.702  16.195  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19      13.032  14.162  15.862  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19      13.727  15.074  17.074  1.00  0.53           H  
ATOM    318  N   GLU A  20      19.914  12.417  12.677  1.00  0.53           N  
ATOM    319  CA  GLU A  20      21.086  11.560  12.843  1.00  0.53           C  
ATOM    320  C   GLU A  20      22.233  12.068  11.956  1.00  0.53           C  
ATOM    321  O   GLU A  20      23.397  12.076  12.371  1.00  0.53           O  
ATOM    322  CB  GLU A  20      20.731  10.098  12.541  1.00  0.53           C  
ATOM    323  CG  GLU A  20      19.797   9.441  13.579  1.00  0.53           C  
ATOM    324  CD  GLU A  20      20.414   9.335  14.978  1.00  0.53           C  
ATOM    325  OE1 GLU A  20      21.484   8.791  15.098  1.00  0.53           O  
ATOM    326  OE2 GLU A  20      19.818   9.826  15.920  1.00  0.53           O  
ATOM    327  H   GLU A  20      19.050  12.042  12.276  1.00  0.53           H  
ATOM    328  HA  GLU A  20      21.411  11.619  13.878  1.00  0.53           H  
ATOM    329 1HB  GLU A  20      20.244  10.031  11.571  1.00  0.53           H  
ATOM    330 2HB  GLU A  20      21.633   9.501  12.486  1.00  0.53           H  
ATOM    331 1HG  GLU A  20      18.879  10.024  13.641  1.00  0.53           H  
ATOM    332 2HG  GLU A  20      19.535   8.445  13.220  1.00  0.53           H  
ATOM    333  N   ALA A  21      21.897  12.552  10.760  1.00  0.54           N  
ATOM    334  CA  ALA A  21      22.888  13.126   9.862  1.00  0.54           C  
ATOM    335  C   ALA A  21      23.549  14.343  10.508  1.00  0.54           C  
ATOM    336  O   ALA A  21      24.760  14.536  10.387  1.00  0.54           O  
ATOM    337  CB  ALA A  21      22.245  13.514   8.555  1.00  0.54           C  
ATOM    338  H   ALA A  21      20.925  12.493  10.459  1.00  0.54           H  
ATOM    339  HA  ALA A  21      23.658  12.377   9.673  1.00  0.54           H  
ATOM    340 1HB  ALA A  21      22.979  13.922   7.901  1.00  0.54           H  
ATOM    341 2HB  ALA A  21      21.804  12.642   8.106  1.00  0.54           H  
ATOM    342 3HB  ALA A  21      21.487  14.252   8.721  1.00  0.54           H  
ATOM    343  N   LYS A  22      22.767  15.129  11.258  1.00  0.55           N  
ATOM    344  CA  LYS A  22      23.308  16.306  11.923  1.00  0.55           C  
ATOM    345  C   LYS A  22      24.341  15.864  12.948  1.00  0.55           C  
ATOM    346  O   LYS A  22      25.406  16.470  13.062  1.00  0.55           O  
ATOM    347  CB  LYS A  22      22.204  17.114  12.611  1.00  0.55           C  
ATOM    348  CG  LYS A  22      22.664  18.428  13.243  1.00  0.55           C  
ATOM    349  CD  LYS A  22      23.057  19.441  12.178  1.00  0.55           C  
ATOM    350  CE  LYS A  22      23.443  20.784  12.779  1.00  0.55           C  
ATOM    351  NZ  LYS A  22      23.837  21.761  11.715  1.00  0.55           N  
ATOM    352  H   LYS A  22      21.768  14.929  11.312  1.00  0.55           H  
ATOM    353  HA  LYS A  22      23.805  16.937  11.187  1.00  0.55           H  
ATOM    354 1HB  LYS A  22      21.407  17.322  11.904  1.00  0.55           H  
ATOM    355 2HB  LYS A  22      21.772  16.518  13.408  1.00  0.55           H  
ATOM    356 1HG  LYS A  22      21.862  18.839  13.853  1.00  0.55           H  
ATOM    357 2HG  LYS A  22      23.528  18.238  13.888  1.00  0.55           H  
ATOM    358 1HD  LYS A  22      23.901  19.057  11.591  1.00  0.55           H  
ATOM    359 2HD  LYS A  22      22.218  19.600  11.515  1.00  0.55           H  
ATOM    360 1HE  LYS A  22      22.603  21.187  13.342  1.00  0.55           H  
ATOM    361 2HE  LYS A  22      24.288  20.639  13.456  1.00  0.55           H  
ATOM    362 1HZ  LYS A  22      24.105  22.637  12.128  1.00  0.55           H  
ATOM    363 2HZ  LYS A  22      24.636  21.367  11.197  1.00  0.55           H  
ATOM    364 3HZ  LYS A  22      23.073  21.908  11.081  1.00  0.55           H  
ATOM    365  N   LYS A  23      24.064  14.771  13.665  1.00  0.57           N  
ATOM    366  CA  LYS A  23      25.028  14.297  14.656  1.00  0.57           C  
ATOM    367  C   LYS A  23      26.340  13.951  13.949  1.00  0.57           C  
ATOM    368  O   LYS A  23      27.435  14.273  14.423  1.00  0.57           O  
ATOM    369  CB  LYS A  23      24.483  13.057  15.369  1.00  0.57           C  
ATOM    370  CG  LYS A  23      23.311  13.324  16.296  1.00  0.57           C  
ATOM    371  CD  LYS A  23      22.775  12.026  16.891  1.00  0.57           C  
ATOM    372  CE  LYS A  23      21.578  12.280  17.798  1.00  0.57           C  
ATOM    373  NZ  LYS A  23      20.959  11.009  18.269  1.00  0.57           N  
ATOM    374  H   LYS A  23      23.160  14.305  13.542  1.00  0.57           H  
ATOM    375  HA  LYS A  23      25.219  15.093  15.379  1.00  0.57           H  
ATOM    376 1HB  LYS A  23      24.171  12.319  14.644  1.00  0.57           H  
ATOM    377 2HB  LYS A  23      25.279  12.605  15.958  1.00  0.57           H  
ATOM    378 1HG  LYS A  23      23.619  13.995  17.097  1.00  0.57           H  
ATOM    379 2HG  LYS A  23      22.513  13.804  15.725  1.00  0.57           H  
ATOM    380 1HD  LYS A  23      22.468  11.353  16.085  1.00  0.57           H  
ATOM    381 2HD  LYS A  23      23.558  11.535  17.463  1.00  0.57           H  
ATOM    382 1HE  LYS A  23      21.907  12.853  18.662  1.00  0.57           H  
ATOM    383 2HE  LYS A  23      20.828  12.856  17.252  1.00  0.57           H  
ATOM    384 1HZ  LYS A  23      20.174  11.211  18.863  1.00  0.57           H  
ATOM    385 2HZ  LYS A  23      20.627  10.477  17.439  1.00  0.57           H  
ATOM    386 3HZ  LYS A  23      21.632  10.460  18.775  1.00  0.57           H  
ATOM    387  N   ALA A  24      26.230  13.328  12.778  1.00  0.59           N  
ATOM    388  CA  ALA A  24      27.426  12.992  12.024  1.00  0.59           C  
ATOM    389  C   ALA A  24      28.197  14.256  11.653  1.00  0.59           C  
ATOM    390  O   ALA A  24      29.421  14.308  11.815  1.00  0.59           O  
ATOM    391  CB  ALA A  24      27.041  12.224  10.784  1.00  0.59           C  
ATOM    392  H   ALA A  24      25.302  13.067  12.434  1.00  0.59           H  
ATOM    393  HA  ALA A  24      28.070  12.373  12.647  1.00  0.59           H  
ATOM    394 1HB  ALA A  24      27.904  11.951  10.199  1.00  0.59           H  
ATOM    395 2HB  ALA A  24      26.531  11.357  11.069  1.00  0.59           H  
ATOM    396 3HB  ALA A  24      26.408  12.815  10.204  1.00  0.59           H  
ATOM    397  N   GLU A  25      27.480  15.313  11.249  1.00  0.61           N  
ATOM    398  CA  GLU A  25      28.140  16.562  10.869  1.00  0.61           C  
ATOM    399  C   GLU A  25      28.951  17.101  12.045  1.00  0.61           C  
ATOM    400  O   GLU A  25      30.123  17.465  11.900  1.00  0.61           O  
ATOM    401  CB  GLU A  25      27.114  17.637  10.467  1.00  0.61           C  
ATOM    402  CG  GLU A  25      27.715  18.939   9.914  1.00  0.61           C  
ATOM    403  CD  GLU A  25      26.665  20.000   9.609  1.00  0.61           C  
ATOM    404  OE1 GLU A  25      25.987  20.406  10.528  1.00  0.61           O  
ATOM    405  OE2 GLU A  25      26.540  20.401   8.483  1.00  0.61           O  
ATOM    406  H   GLU A  25      26.468  15.217  11.153  1.00  0.61           H  
ATOM    407  HA  GLU A  25      28.813  16.362  10.033  1.00  0.61           H  
ATOM    408 1HB  GLU A  25      26.425  17.237   9.737  1.00  0.61           H  
ATOM    409 2HB  GLU A  25      26.524  17.912  11.337  1.00  0.61           H  
ATOM    410 1HG  GLU A  25      28.425  19.337  10.639  1.00  0.61           H  
ATOM    411 2HG  GLU A  25      28.254  18.708   9.002  1.00  0.61           H  
ATOM    412  N   GLU A  26      28.333  17.097  13.232  1.00  0.62           N  
ATOM    413  CA  GLU A  26      28.952  17.622  14.450  1.00  0.62           C  
ATOM    414  C   GLU A  26      30.226  16.865  14.817  1.00  0.62           C  
ATOM    415  O   GLU A  26      31.178  17.447  15.341  1.00  0.62           O  
ATOM    416  CB  GLU A  26      27.965  17.589  15.630  1.00  0.62           C  
ATOM    417  CG  GLU A  26      26.806  18.603  15.523  1.00  0.62           C  
ATOM    418  CD  GLU A  26      25.838  18.558  16.698  1.00  0.62           C  
ATOM    419  OE1 GLU A  26      25.975  17.701  17.541  1.00  0.62           O  
ATOM    420  OE2 GLU A  26      24.963  19.394  16.747  1.00  0.62           O  
ATOM    421  H   GLU A  26      27.370  16.756  13.268  1.00  0.62           H  
ATOM    422  HA  GLU A  26      29.222  18.660  14.267  1.00  0.62           H  
ATOM    423 1HB  GLU A  26      27.527  16.594  15.703  1.00  0.62           H  
ATOM    424 2HB  GLU A  26      28.500  17.781  16.558  1.00  0.62           H  
ATOM    425 1HG  GLU A  26      27.224  19.605  15.449  1.00  0.62           H  
ATOM    426 2HG  GLU A  26      26.257  18.405  14.601  1.00  0.62           H  
ATOM    427  N   LYS A  27      30.252  15.574  14.510  1.00  0.62           N  
ATOM    428  CA  LYS A  27      31.389  14.715  14.802  1.00  0.62           C  
ATOM    429  C   LYS A  27      32.478  14.757  13.718  1.00  0.62           C  
ATOM    430  O   LYS A  27      33.510  14.098  13.856  1.00  0.62           O  
ATOM    431  CB  LYS A  27      30.899  13.285  14.997  1.00  0.62           C  
ATOM    432  CG  LYS A  27      30.010  13.107  16.229  1.00  0.62           C  
ATOM    433  CD  LYS A  27      29.484  11.706  16.303  1.00  0.62           C  
ATOM    434  CE  LYS A  27      28.532  11.504  17.477  1.00  0.62           C  
ATOM    435  NZ  LYS A  27      27.985  10.105  17.514  1.00  0.62           N  
ATOM    436  H   LYS A  27      29.411  15.156  14.102  1.00  0.62           H  
ATOM    437  HA  LYS A  27      31.838  15.056  15.734  1.00  0.62           H  
ATOM    438 1HB  LYS A  27      30.315  12.986  14.119  1.00  0.62           H  
ATOM    439 2HB  LYS A  27      31.749  12.609  15.075  1.00  0.62           H  
ATOM    440 1HG  LYS A  27      30.586  13.322  17.128  1.00  0.62           H  
ATOM    441 2HG  LYS A  27      29.173  13.803  16.181  1.00  0.62           H  
ATOM    442 1HD  LYS A  27      28.933  11.538  15.392  1.00  0.62           H  
ATOM    443 2HD  LYS A  27      30.302  10.991  16.358  1.00  0.62           H  
ATOM    444 1HE  LYS A  27      29.056  11.706  18.408  1.00  0.62           H  
ATOM    445 2HE  LYS A  27      27.700  12.203  17.377  1.00  0.62           H  
ATOM    446 1HZ  LYS A  27      27.352  10.007  18.292  1.00  0.62           H  
ATOM    447 2HZ  LYS A  27      27.474   9.906  16.623  1.00  0.62           H  
ATOM    448 3HZ  LYS A  27      28.741   9.448  17.612  1.00  0.62           H  
ATOM    449  N   GLY A  28      32.254  15.515  12.636  1.00  0.62           N  
ATOM    450  CA  GLY A  28      33.219  15.596  11.540  1.00  0.62           C  
ATOM    451  C   GLY A  28      33.060  14.500  10.478  1.00  0.62           C  
ATOM    452  O   GLY A  28      33.950  14.311   9.644  1.00  0.62           O  
ATOM    453  H   GLY A  28      31.401  16.068  12.559  1.00  0.62           H  
ATOM    454 1HA  GLY A  28      33.112  16.570  11.062  1.00  0.62           H  
ATOM    455 2HA  GLY A  28      34.226  15.558  11.949  1.00  0.62           H  
ATOM    456  N   GLU A  29      31.939  13.788  10.515  1.00  0.61           N  
ATOM    457  CA  GLU A  29      31.647  12.708   9.585  1.00  0.61           C  
ATOM    458  C   GLU A  29      30.754  13.245   8.471  1.00  0.61           C  
ATOM    459  O   GLU A  29      30.061  14.244   8.645  1.00  0.61           O  
ATOM    460  CB  GLU A  29      30.915  11.573  10.301  1.00  0.61           C  
ATOM    461  CG  GLU A  29      31.603  10.879  11.462  1.00  0.61           C  
ATOM    462  CD  GLU A  29      32.729   9.989  11.093  1.00  0.61           C  
ATOM    463  OE1 GLU A  29      32.956   9.723   9.933  1.00  0.61           O  
ATOM    464  OE2 GLU A  29      33.345   9.487  12.002  1.00  0.61           O  
ATOM    465  H   GLU A  29      31.227  14.015  11.208  1.00  0.61           H  
ATOM    466  HA  GLU A  29      32.576  12.339   9.151  1.00  0.61           H  
ATOM    467 1HB  GLU A  29      30.019  11.969  10.717  1.00  0.61           H  
ATOM    468 2HB  GLU A  29      30.624  10.809   9.576  1.00  0.61           H  
ATOM    469 1HG  GLU A  29      31.984  11.652  12.135  1.00  0.61           H  
ATOM    470 2HG  GLU A  29      30.862  10.305  12.016  1.00  0.61           H  
ATOM    471  N   VAL A  30      30.731  12.570   7.335  1.00  0.59           N  
ATOM    472  CA  VAL A  30      29.877  13.029   6.253  1.00  0.59           C  
ATOM    473  C   VAL A  30      28.435  12.845   6.743  1.00  0.59           C  
ATOM    474  O   VAL A  30      28.082  11.746   7.170  1.00  0.59           O  
ATOM    475  CB  VAL A  30      30.123  12.187   4.981  1.00  0.59           C  
ATOM    476  CG1 VAL A  30      29.192  12.612   3.871  1.00  0.59           C  
ATOM    477  CG2 VAL A  30      31.561  12.312   4.551  1.00  0.59           C  
ATOM    478  H   VAL A  30      31.310  11.750   7.224  1.00  0.59           H  
ATOM    479  HA  VAL A  30      30.105  14.066   6.053  1.00  0.59           H  
ATOM    480  HB  VAL A  30      29.900  11.149   5.210  1.00  0.59           H  
ATOM    481 1HG1 VAL A  30      29.358  11.988   2.995  1.00  0.59           H  
ATOM    482 2HG1 VAL A  30      28.175  12.516   4.190  1.00  0.59           H  
ATOM    483 3HG1 VAL A  30      29.396  13.647   3.614  1.00  0.59           H  
ATOM    484 1HG2 VAL A  30      31.730  11.697   3.669  1.00  0.59           H  
ATOM    485 2HG2 VAL A  30      31.773  13.338   4.314  1.00  0.59           H  
ATOM    486 3HG2 VAL A  30      32.214  11.979   5.359  1.00  0.59           H  
ATOM    487  N   PRO A  31      27.563  13.864   6.689  1.00  0.57           N  
ATOM    488  CA  PRO A  31      26.224  13.871   7.234  1.00  0.57           C  
ATOM    489  C   PRO A  31      25.226  12.998   6.541  1.00  0.57           C  
ATOM    490  O   PRO A  31      24.293  13.473   5.896  1.00  0.57           O  
ATOM    491  CB  PRO A  31      25.824  15.315   7.109  1.00  0.57           C  
ATOM    492  CG  PRO A  31      26.547  15.781   5.949  1.00  0.57           C  
ATOM    493  CD  PRO A  31      27.907  15.111   6.065  1.00  0.57           C  
ATOM    494  HA  PRO A  31      26.276  13.612   8.286  1.00  0.57           H  
ATOM    495 1HB  PRO A  31      24.745  15.376   6.975  1.00  0.57           H  
ATOM    496 2HB  PRO A  31      26.065  15.850   8.026  1.00  0.57           H  
ATOM    497 1HG  PRO A  31      25.993  15.465   5.063  1.00  0.57           H  
ATOM    498 2HG  PRO A  31      26.584  16.878   5.946  1.00  0.57           H  
ATOM    499 1HD  PRO A  31      28.342  14.996   5.084  1.00  0.57           H  
ATOM    500 2HD  PRO A  31      28.540  15.669   6.754  1.00  0.57           H  
ATOM    501  N   ILE A  32      25.429  11.713   6.684  1.00  0.55           N  
ATOM    502  CA  ILE A  32      24.502  10.753   6.157  1.00  0.55           C  
ATOM    503  C   ILE A  32      23.897  10.042   7.352  1.00  0.55           C  
ATOM    504  O   ILE A  32      24.619   9.500   8.201  1.00  0.55           O  
ATOM    505  CB  ILE A  32      25.190   9.763   5.230  1.00  0.55           C  
ATOM    506  CG1 ILE A  32      25.847  10.514   4.107  1.00  0.55           C  
ATOM    507  CG2 ILE A  32      24.150   8.795   4.675  1.00  0.55           C  
ATOM    508  CD1 ILE A  32      26.796   9.677   3.313  1.00  0.55           C  
ATOM    509  H   ILE A  32      26.264  11.413   7.180  1.00  0.55           H  
ATOM    510  HA  ILE A  32      23.721  11.266   5.612  1.00  0.55           H  
ATOM    511  HB  ILE A  32      25.953   9.220   5.765  1.00  0.55           H  
ATOM    512 1HG1 ILE A  32      25.081  10.908   3.445  1.00  0.55           H  
ATOM    513 2HG1 ILE A  32      26.384  11.339   4.526  1.00  0.55           H  
ATOM    514 1HG2 ILE A  32      24.631   8.102   4.009  1.00  0.55           H  
ATOM    515 2HG2 ILE A  32      23.678   8.251   5.488  1.00  0.55           H  
ATOM    516 3HG2 ILE A  32      23.389   9.352   4.132  1.00  0.55           H  
ATOM    517 1HD1 ILE A  32      27.247  10.282   2.530  1.00  0.55           H  
ATOM    518 2HD1 ILE A  32      27.575   9.301   3.963  1.00  0.55           H  
ATOM    519 3HD1 ILE A  32      26.259   8.842   2.868  1.00  0.55           H  
ATOM    520  N   GLY A  33      22.578  10.058   7.437  1.00  0.54           N  
ATOM    521  CA  GLY A  33      21.902   9.409   8.554  1.00  0.54           C  
ATOM    522  C   GLY A  33      20.869   8.419   8.064  1.00  0.54           C  
ATOM    523  O   GLY A  33      20.378   8.517   6.933  1.00  0.54           O  
ATOM    524  H   GLY A  33      22.047  10.533   6.712  1.00  0.54           H  
ATOM    525 1HA  GLY A  33      22.620   8.904   9.188  1.00  0.54           H  
ATOM    526 2HA  GLY A  33      21.418  10.161   9.170  1.00  0.54           H  
ATOM    527  N   ALA A  34      20.490   7.474   8.926  1.00  0.54           N  
ATOM    528  CA  ALA A  34      19.471   6.516   8.527  1.00  0.54           C  
ATOM    529  C   ALA A  34      18.635   5.981   9.696  1.00  0.54           C  
ATOM    530  O   ALA A  34      19.097   5.867  10.840  1.00  0.54           O  
ATOM    531  CB  ALA A  34      20.125   5.350   7.785  1.00  0.54           C  
ATOM    532  H   ALA A  34      20.940   7.399   9.838  1.00  0.54           H  
ATOM    533  HA  ALA A  34      18.802   7.036   7.864  1.00  0.54           H  
ATOM    534 1HB  ALA A  34      19.350   4.663   7.448  1.00  0.54           H  
ATOM    535 2HB  ALA A  34      20.672   5.724   6.924  1.00  0.54           H  
ATOM    536 3HB  ALA A  34      20.808   4.835   8.437  1.00  0.54           H  
ATOM    537  N   VAL A  35      17.382   5.640   9.370  1.00  0.56           N  
ATOM    538  CA  VAL A  35      16.410   5.059  10.308  1.00  0.56           C  
ATOM    539  C   VAL A  35      15.684   3.832   9.743  1.00  0.56           C  
ATOM    540  O   VAL A  35      15.245   3.852   8.593  1.00  0.56           O  
ATOM    541  CB  VAL A  35      15.330   6.112  10.655  1.00  0.56           C  
ATOM    542  CG1 VAL A  35      14.316   5.554  11.592  1.00  0.56           C  
ATOM    543  CG2 VAL A  35      15.964   7.360  11.234  1.00  0.56           C  
ATOM    544  H   VAL A  35      17.099   5.810   8.404  1.00  0.56           H  
ATOM    545  HA  VAL A  35      16.937   4.761  11.213  1.00  0.56           H  
ATOM    546  HB  VAL A  35      14.803   6.381   9.742  1.00  0.56           H  
ATOM    547 1HG1 VAL A  35      13.561   6.311  11.792  1.00  0.56           H  
ATOM    548 2HG1 VAL A  35      13.844   4.690  11.161  1.00  0.56           H  
ATOM    549 3HG1 VAL A  35      14.807   5.280  12.503  1.00  0.56           H  
ATOM    550 1HG2 VAL A  35      15.190   8.084  11.433  1.00  0.56           H  
ATOM    551 2HG2 VAL A  35      16.489   7.142  12.138  1.00  0.56           H  
ATOM    552 3HG2 VAL A  35      16.649   7.762  10.523  1.00  0.56           H  
ATOM    553  N   LEU A  36      15.549   2.760  10.529  1.00  0.58           N  
ATOM    554  CA  LEU A  36      14.752   1.619  10.069  1.00  0.58           C  
ATOM    555  C   LEU A  36      13.506   1.465  10.911  1.00  0.58           C  
ATOM    556  O   LEU A  36      13.566   1.453  12.152  1.00  0.58           O  
ATOM    557  CB  LEU A  36      15.552   0.334  10.016  1.00  0.58           C  
ATOM    558  CG  LEU A  36      14.850  -0.869   9.454  1.00  0.58           C  
ATOM    559  CD1 LEU A  36      15.881  -1.691   8.712  1.00  0.58           C  
ATOM    560  CD2 LEU A  36      14.213  -1.687  10.596  1.00  0.58           C  
ATOM    561  H   LEU A  36      15.967   2.760  11.456  1.00  0.58           H  
ATOM    562  HA  LEU A  36      14.429   1.818   9.054  1.00  0.58           H  
ATOM    563 1HB  LEU A  36      16.359   0.495   9.346  1.00  0.58           H  
ATOM    564 2HB  LEU A  36      15.937   0.097  11.007  1.00  0.58           H  
ATOM    565  HG  LEU A  36      14.081  -0.556   8.746  1.00  0.58           H  
ATOM    566 1HD1 LEU A  36      15.399  -2.565   8.281  1.00  0.58           H  
ATOM    567 2HD1 LEU A  36      16.316  -1.090   7.913  1.00  0.58           H  
ATOM    568 3HD1 LEU A  36      16.663  -1.995   9.400  1.00  0.58           H  
ATOM    569 1HD2 LEU A  36      13.725  -2.568  10.197  1.00  0.58           H  
ATOM    570 2HD2 LEU A  36      14.977  -1.990  11.293  1.00  0.58           H  
ATOM    571 3HD2 LEU A  36      13.478  -1.071  11.107  1.00  0.58           H  
ATOM    572  N   VAL A  37      12.381   1.363  10.200  1.00  0.62           N  
ATOM    573  CA  VAL A  37      11.050   1.296  10.772  1.00  0.62           C  
ATOM    574  C   VAL A  37      10.242   0.046  10.407  1.00  0.62           C  
ATOM    575  O   VAL A  37      10.199  -0.361   9.238  1.00  0.62           O  
ATOM    576  CB  VAL A  37      10.268   2.520  10.271  1.00  0.62           C  
ATOM    577  CG1 VAL A  37       8.860   2.537  10.790  1.00  0.62           C  
ATOM    578  CG2 VAL A  37      10.976   3.741  10.665  1.00  0.62           C  
ATOM    579  H   VAL A  37      12.464   1.368   9.184  1.00  0.62           H  
ATOM    580  HA  VAL A  37      11.162   1.343  11.845  1.00  0.62           H  
ATOM    581  HB  VAL A  37      10.208   2.463   9.190  1.00  0.62           H  
ATOM    582 1HG1 VAL A  37       8.343   3.405  10.395  1.00  0.62           H  
ATOM    583 2HG1 VAL A  37       8.338   1.640  10.484  1.00  0.62           H  
ATOM    584 3HG1 VAL A  37       8.891   2.594  11.861  1.00  0.62           H  
ATOM    585 1HG2 VAL A  37      10.441   4.569  10.282  1.00  0.62           H  
ATOM    586 2HG2 VAL A  37      11.012   3.780  11.735  1.00  0.62           H  
ATOM    587 3HG2 VAL A  37      11.973   3.740  10.254  1.00  0.62           H  
ATOM    588  N   ILE A  38       9.621  -0.570  11.415  1.00  0.65           N  
ATOM    589  CA  ILE A  38       8.736  -1.717  11.201  1.00  0.65           C  
ATOM    590  C   ILE A  38       7.378  -1.463  11.838  1.00  0.65           C  
ATOM    591  O   ILE A  38       7.278  -1.198  13.034  1.00  0.65           O  
ATOM    592  CB  ILE A  38       9.314  -3.053  11.709  1.00  0.65           C  
ATOM    593  CG1 ILE A  38      10.601  -3.384  10.981  1.00  0.65           C  
ATOM    594  CG2 ILE A  38       8.308  -4.158  11.501  1.00  0.65           C  
ATOM    595  CD1 ILE A  38      11.279  -4.613  11.463  1.00  0.65           C  
ATOM    596  H   ILE A  38       9.722  -0.168  12.349  1.00  0.65           H  
ATOM    597  HA  ILE A  38       8.577  -1.833  10.130  1.00  0.65           H  
ATOM    598  HB  ILE A  38       9.540  -2.971  12.766  1.00  0.65           H  
ATOM    599 1HG1 ILE A  38      10.374  -3.525   9.948  1.00  0.65           H  
ATOM    600 2HG1 ILE A  38      11.288  -2.551  11.082  1.00  0.65           H  
ATOM    601 1HG2 ILE A  38       8.717  -5.097  11.867  1.00  0.65           H  
ATOM    602 2HG2 ILE A  38       7.405  -3.926  12.044  1.00  0.65           H  
ATOM    603 3HG2 ILE A  38       8.082  -4.250  10.435  1.00  0.65           H  
ATOM    604 1HD1 ILE A  38      12.183  -4.775  10.879  1.00  0.65           H  
ATOM    605 2HD1 ILE A  38      11.527  -4.515  12.506  1.00  0.65           H  
ATOM    606 3HD1 ILE A  38      10.612  -5.465  11.336  1.00  0.65           H  
ATOM    607  N   ASN A  39       6.328  -1.522  11.025  1.00  0.67           N  
ATOM    608  CA  ASN A  39       4.952  -1.289  11.467  1.00  0.67           C  
ATOM    609  C   ASN A  39       4.797   0.070  12.149  1.00  0.67           C  
ATOM    610  O   ASN A  39       4.012   0.230  13.082  1.00  0.67           O  
ATOM    611  CB  ASN A  39       4.484  -2.403  12.390  1.00  0.67           C  
ATOM    612  CG  ASN A  39       4.448  -3.748  11.706  1.00  0.67           C  
ATOM    613  OD1 ASN A  39       4.154  -3.844  10.509  1.00  0.67           O  
ATOM    614  ND2 ASN A  39       4.736  -4.789  12.447  1.00  0.67           N  
ATOM    615  H   ASN A  39       6.490  -1.746  10.053  1.00  0.67           H  
ATOM    616  HA  ASN A  39       4.306  -1.281  10.587  1.00  0.67           H  
ATOM    617 1HB  ASN A  39       5.130  -2.468  13.264  1.00  0.67           H  
ATOM    618 2HB  ASN A  39       3.483  -2.170  12.748  1.00  0.67           H  
ATOM    619 1HD2 ASN A  39       4.724  -5.707  12.048  1.00  0.67           H  
ATOM    620 2HD2 ASN A  39       4.965  -4.666  13.413  1.00  0.67           H  
ATOM    621  N   GLY A  40       5.543   1.052  11.659  1.00  0.67           N  
ATOM    622  CA  GLY A  40       5.502   2.414  12.169  1.00  0.67           C  
ATOM    623  C   GLY A  40       6.465   2.683  13.336  1.00  0.67           C  
ATOM    624  O   GLY A  40       6.666   3.844  13.713  1.00  0.67           O  
ATOM    625  H   GLY A  40       6.166   0.839  10.895  1.00  0.67           H  
ATOM    626 1HA  GLY A  40       5.730   3.098  11.352  1.00  0.67           H  
ATOM    627 2HA  GLY A  40       4.486   2.642  12.487  1.00  0.67           H  
ATOM    628  N   GLU A  41       7.090   1.645  13.895  1.00  0.65           N  
ATOM    629  CA  GLU A  41       7.986   1.875  15.023  1.00  0.65           C  
ATOM    630  C   GLU A  41       9.430   1.935  14.586  1.00  0.65           C  
ATOM    631  O   GLU A  41       9.873   1.150  13.749  1.00  0.65           O  
ATOM    632  CB  GLU A  41       7.828   0.769  16.067  1.00  0.65           C  
ATOM    633  CG  GLU A  41       6.441   0.726  16.718  1.00  0.65           C  
ATOM    634  CD  GLU A  41       6.292  -0.335  17.798  1.00  0.65           C  
ATOM    635  OE1 GLU A  41       7.219  -1.075  18.029  1.00  0.65           O  
ATOM    636  OE2 GLU A  41       5.240  -0.393  18.393  1.00  0.65           O  
ATOM    637  H   GLU A  41       6.933   0.693  13.567  1.00  0.65           H  
ATOM    638  HA  GLU A  41       7.731   2.828  15.484  1.00  0.65           H  
ATOM    639 1HB  GLU A  41       8.009  -0.200  15.594  1.00  0.65           H  
ATOM    640 2HB  GLU A  41       8.576   0.896  16.851  1.00  0.65           H  
ATOM    641 1HG  GLU A  41       6.229   1.702  17.150  1.00  0.65           H  
ATOM    642 2HG  GLU A  41       5.703   0.541  15.933  1.00  0.65           H  
ATOM    643  N   ILE A  42      10.208   2.813  15.199  1.00  0.62           N  
ATOM    644  CA  ILE A  42      11.615   2.809  14.856  1.00  0.62           C  
ATOM    645  C   ILE A  42      12.302   1.684  15.601  1.00  0.62           C  
ATOM    646  O   ILE A  42      12.168   1.550  16.819  1.00  0.62           O  
ATOM    647  CB  ILE A  42      12.306   4.152  15.127  1.00  0.62           C  
ATOM    648  CG1 ILE A  42      11.693   5.251  14.237  1.00  0.62           C  
ATOM    649  CG2 ILE A  42      13.788   4.001  14.866  1.00  0.62           C  
ATOM    650  CD1 ILE A  42      12.138   6.656  14.587  1.00  0.62           C  
ATOM    651  H   ILE A  42       9.833   3.457  15.882  1.00  0.62           H  
ATOM    652  HA  ILE A  42      11.719   2.611  13.792  1.00  0.62           H  
ATOM    653  HB  ILE A  42      12.151   4.449  16.162  1.00  0.62           H  
ATOM    654 1HG1 ILE A  42      11.978   5.066  13.221  1.00  0.62           H  
ATOM    655 2HG1 ILE A  42      10.607   5.199  14.309  1.00  0.62           H  
ATOM    656 1HG2 ILE A  42      14.269   4.944  15.053  1.00  0.62           H  
ATOM    657 2HG2 ILE A  42      14.206   3.244  15.524  1.00  0.62           H  
ATOM    658 3HG2 ILE A  42      13.946   3.697  13.835  1.00  0.62           H  
ATOM    659 1HD1 ILE A  42      11.670   7.367  13.909  1.00  0.62           H  
ATOM    660 2HD1 ILE A  42      11.849   6.888  15.611  1.00  0.62           H  
ATOM    661 3HD1 ILE A  42      13.216   6.730  14.491  1.00  0.62           H  
ATOM    662  N   ILE A  43      12.997   0.863  14.840  1.00  0.59           N  
ATOM    663  CA  ILE A  43      13.705  -0.301  15.328  1.00  0.59           C  
ATOM    664  C   ILE A  43      15.172   0.021  15.522  1.00  0.59           C  
ATOM    665  O   ILE A  43      15.784  -0.387  16.509  1.00  0.59           O  
ATOM    666  CB  ILE A  43      13.589  -1.442  14.326  1.00  0.59           C  
ATOM    667  CG1 ILE A  43      12.135  -1.760  14.056  1.00  0.59           C  
ATOM    668  CG2 ILE A  43      14.363  -2.657  14.774  1.00  0.59           C  
ATOM    669  CD1 ILE A  43      11.333  -2.121  15.259  1.00  0.59           C  
ATOM    670  H   ILE A  43      13.039   1.067  13.846  1.00  0.59           H  
ATOM    671  HA  ILE A  43      13.280  -0.602  16.284  1.00  0.59           H  
ATOM    672  HB  ILE A  43      14.010  -1.099  13.395  1.00  0.59           H  
ATOM    673 1HG1 ILE A  43      11.674  -0.891  13.583  1.00  0.59           H  
ATOM    674 2HG1 ILE A  43      12.102  -2.570  13.371  1.00  0.59           H  
ATOM    675 1HG2 ILE A  43      14.293  -3.422  14.012  1.00  0.59           H  
ATOM    676 2HG2 ILE A  43      15.401  -2.379  14.915  1.00  0.59           H  
ATOM    677 3HG2 ILE A  43      13.956  -3.034  15.713  1.00  0.59           H  
ATOM    678 1HD1 ILE A  43      10.304  -2.331  14.964  1.00  0.59           H  
ATOM    679 2HD1 ILE A  43      11.761  -2.999  15.735  1.00  0.59           H  
ATOM    680 3HD1 ILE A  43      11.338  -1.287  15.961  1.00  0.59           H  
ATOM    681  N   ALA A  44      15.742   0.736  14.547  1.00  0.56           N  
ATOM    682  CA  ALA A  44      17.171   1.035  14.591  1.00  0.56           C  
ATOM    683  C   ALA A  44      17.534   2.367  13.952  1.00  0.56           C  
ATOM    684  O   ALA A  44      16.877   2.846  13.025  1.00  0.56           O  
ATOM    685  CB  ALA A  44      17.920  -0.063  13.897  1.00  0.56           C  
ATOM    686  H   ALA A  44      15.164   1.047  13.766  1.00  0.56           H  
ATOM    687  HA  ALA A  44      17.482   1.077  15.637  1.00  0.56           H  
ATOM    688 1HB  ALA A  44      18.971   0.151  13.953  1.00  0.56           H  
ATOM    689 2HB  ALA A  44      17.707  -1.000  14.390  1.00  0.56           H  
ATOM    690 3HB  ALA A  44      17.621  -0.119  12.862  1.00  0.56           H  
ATOM    691  N   ARG A  45      18.602   2.982  14.467  1.00  0.54           N  
ATOM    692  CA  ARG A  45      19.098   4.251  13.913  1.00  0.54           C  
ATOM    693  C   ARG A  45      20.617   4.315  13.837  1.00  0.54           C  
ATOM    694  O   ARG A  45      21.316   3.753  14.677  1.00  0.54           O  
ATOM    695  CB  ARG A  45      18.582   5.438  14.710  1.00  0.54           C  
ATOM    696  CG  ARG A  45      17.096   5.606  14.623  1.00  0.54           C  
ATOM    697  CD  ARG A  45      16.582   6.870  15.212  1.00  0.54           C  
ATOM    698  NE  ARG A  45      16.630   6.869  16.661  1.00  0.54           N  
ATOM    699  CZ  ARG A  45      16.169   7.875  17.430  1.00  0.54           C  
ATOM    700  NH1 ARG A  45      15.643   8.937  16.865  1.00  0.54           N  
ATOM    701  NH2 ARG A  45      16.240   7.792  18.750  1.00  0.54           N  
ATOM    702  H   ARG A  45      19.109   2.516  15.230  1.00  0.54           H  
ATOM    703  HA  ARG A  45      18.714   4.351  12.900  1.00  0.54           H  
ATOM    704 1HB  ARG A  45      18.855   5.329  15.756  1.00  0.54           H  
ATOM    705 2HB  ARG A  45      19.046   6.351  14.340  1.00  0.54           H  
ATOM    706 1HG  ARG A  45      16.800   5.529  13.600  1.00  0.54           H  
ATOM    707 2HG  ARG A  45      16.639   4.798  15.180  1.00  0.54           H  
ATOM    708 1HD  ARG A  45      17.197   7.700  14.853  1.00  0.54           H  
ATOM    709 2HD  ARG A  45      15.555   7.032  14.901  1.00  0.54           H  
ATOM    710  HE  ARG A  45      17.030   6.066  17.125  1.00  0.54           H  
ATOM    711 1HH1 ARG A  45      15.596   9.003  15.857  1.00  0.54           H  
ATOM    712 2HH1 ARG A  45      15.291   9.699  17.431  1.00  0.54           H  
ATOM    713 1HH2 ARG A  45      16.643   6.973  19.184  1.00  0.54           H  
ATOM    714 2HH2 ARG A  45      15.889   8.547  19.319  1.00  0.54           H  
ATOM    715  N   ALA A  46      21.137   5.044  12.859  1.00  0.54           N  
ATOM    716  CA  ALA A  46      22.583   5.205  12.779  1.00  0.54           C  
ATOM    717  C   ALA A  46      23.006   6.365  11.915  1.00  0.54           C  
ATOM    718  O   ALA A  46      22.216   6.948  11.167  1.00  0.54           O  
ATOM    719  CB  ALA A  46      23.253   3.964  12.242  1.00  0.54           C  
ATOM    720  H   ALA A  46      20.522   5.469  12.162  1.00  0.54           H  
ATOM    721  HA  ALA A  46      22.943   5.389  13.791  1.00  0.54           H  
ATOM    722 1HB  ALA A  46      24.324   4.131  12.253  1.00  0.54           H  
ATOM    723 2HB  ALA A  46      23.012   3.100  12.862  1.00  0.54           H  
ATOM    724 3HB  ALA A  46      22.947   3.783  11.239  1.00  0.54           H  
ATOM    725  N   HIS A  47      24.288   6.675  11.995  1.00  0.55           N  
ATOM    726  CA  HIS A  47      24.845   7.673  11.115  1.00  0.55           C  
ATOM    727  C   HIS A  47      26.239   7.274  10.688  1.00  0.55           C  
ATOM    728  O   HIS A  47      26.878   6.442  11.317  1.00  0.55           O  
ATOM    729  CB  HIS A  47      24.872   9.048  11.762  1.00  0.55           C  
ATOM    730  CG  HIS A  47      25.773   9.205  12.948  1.00  0.55           C  
ATOM    731  ND1 HIS A  47      27.134   9.349  12.825  1.00  0.55           N  
ATOM    732  CD2 HIS A  47      25.500   9.283  14.274  1.00  0.55           C  
ATOM    733  CE1 HIS A  47      27.671   9.498  14.002  1.00  0.55           C  
ATOM    734  NE2 HIS A  47      26.710   9.464  14.933  1.00  0.55           N  
ATOM    735  H   HIS A  47      24.884   6.200  12.657  1.00  0.55           H  
ATOM    736  HA  HIS A  47      24.245   7.747  10.219  1.00  0.55           H  
ATOM    737 1HB  HIS A  47      25.126   9.768  11.008  1.00  0.55           H  
ATOM    738 2HB  HIS A  47      23.873   9.297  12.090  1.00  0.55           H  
ATOM    739  HD1 HIS A  47      27.687   9.310  11.963  1.00  0.55           H  
ATOM    740  HD2 HIS A  47      24.562   9.236  14.838  1.00  0.55           H  
ATOM    741  HE1 HIS A  47      28.744   9.631  14.073  1.00  0.55           H  
ATOM    742  N   ASN A  48      26.718   7.882   9.618  1.00  0.57           N  
ATOM    743  CA  ASN A  48      28.051   7.585   9.111  1.00  0.57           C  
ATOM    744  C   ASN A  48      29.101   7.770  10.202  1.00  0.57           C  
ATOM    745  O   ASN A  48      29.152   8.822  10.844  1.00  0.57           O  
ATOM    746  CB  ASN A  48      28.352   8.455   7.907  1.00  0.57           C  
ATOM    747  CG  ASN A  48      29.601   8.086   7.120  1.00  0.57           C  
ATOM    748  OD1 ASN A  48      30.617   7.564   7.600  1.00  0.57           O  
ATOM    749  ND2 ASN A  48      29.528   8.371   5.846  1.00  0.57           N  
ATOM    750  H   ASN A  48      26.126   8.554   9.125  1.00  0.57           H  
ATOM    751  HA  ASN A  48      28.078   6.538   8.806  1.00  0.57           H  
ATOM    752 1HB  ASN A  48      27.502   8.430   7.237  1.00  0.57           H  
ATOM    753 2HB  ASN A  48      28.460   9.485   8.247  1.00  0.57           H  
ATOM    754 1HD2 ASN A  48      30.296   8.167   5.242  1.00  0.57           H  
ATOM    755 2HD2 ASN A  48      28.702   8.801   5.481  1.00  0.57           H  
ATOM    756  N   LEU A  49      29.853   6.697  10.466  1.00  0.59           N  
ATOM    757  CA  LEU A  49      30.917   6.648  11.468  1.00  0.59           C  
ATOM    758  C   LEU A  49      32.262   6.277  10.863  1.00  0.59           C  
ATOM    759  O   LEU A  49      33.144   5.789  11.572  1.00  0.59           O  
ATOM    760  CB  LEU A  49      30.581   5.630  12.563  1.00  0.59           C  
ATOM    761  CG  LEU A  49      29.482   5.960  13.495  1.00  0.59           C  
ATOM    762  CD1 LEU A  49      29.119   4.733  14.291  1.00  0.59           C  
ATOM    763  CD2 LEU A  49      29.973   7.039  14.407  1.00  0.59           C  
ATOM    764  H   LEU A  49      29.707   5.868   9.887  1.00  0.59           H  
ATOM    765  HA  LEU A  49      31.010   7.635  11.919  1.00  0.59           H  
ATOM    766 1HB  LEU A  49      30.327   4.690  12.095  1.00  0.59           H  
ATOM    767 2HB  LEU A  49      31.468   5.473  13.159  1.00  0.59           H  
ATOM    768  HG  LEU A  49      28.615   6.297  12.952  1.00  0.59           H  
ATOM    769 1HD1 LEU A  49      28.319   4.975  14.988  1.00  0.59           H  
ATOM    770 2HD1 LEU A  49      28.790   3.944  13.621  1.00  0.59           H  
ATOM    771 3HD1 LEU A  49      29.993   4.386  14.843  1.00  0.59           H  
ATOM    772 1HD2 LEU A  49      29.191   7.300  15.116  1.00  0.59           H  
ATOM    773 2HD2 LEU A  49      30.846   6.681  14.948  1.00  0.59           H  
ATOM    774 3HD2 LEU A  49      30.249   7.911  13.813  1.00  0.59           H  
ATOM    775  N   ARG A  50      32.426   6.493   9.561  1.00  0.61           N  
ATOM    776  CA  ARG A  50      33.648   6.092   8.855  1.00  0.61           C  
ATOM    777  C   ARG A  50      34.946   6.535   9.523  1.00  0.61           C  
ATOM    778  O   ARG A  50      35.835   5.703   9.754  1.00  0.61           O  
ATOM    779  CB  ARG A  50      33.641   6.638   7.433  1.00  0.61           C  
ATOM    780  CG  ARG A  50      34.843   6.231   6.570  1.00  0.61           C  
ATOM    781  CD  ARG A  50      34.907   6.981   5.277  1.00  0.61           C  
ATOM    782  NE  ARG A  50      35.332   8.367   5.451  1.00  0.61           N  
ATOM    783  CZ  ARG A  50      35.019   9.395   4.651  1.00  0.61           C  
ATOM    784  NH1 ARG A  50      34.220   9.249   3.612  1.00  0.61           N  
ATOM    785  NH2 ARG A  50      35.551  10.552   4.943  1.00  0.61           N  
ATOM    786  H   ARG A  50      31.673   6.928   9.029  1.00  0.61           H  
ATOM    787  HA  ARG A  50      33.660   5.008   8.794  1.00  0.61           H  
ATOM    788 1HB  ARG A  50      32.750   6.280   6.921  1.00  0.61           H  
ATOM    789 2HB  ARG A  50      33.593   7.728   7.460  1.00  0.61           H  
ATOM    790 1HG  ARG A  50      35.764   6.425   7.123  1.00  0.61           H  
ATOM    791 2HG  ARG A  50      34.777   5.177   6.338  1.00  0.61           H  
ATOM    792 1HD  ARG A  50      35.617   6.489   4.614  1.00  0.61           H  
ATOM    793 2HD  ARG A  50      33.921   6.982   4.816  1.00  0.61           H  
ATOM    794  HE  ARG A  50      35.985   8.590   6.220  1.00  0.61           H  
ATOM    795 1HH1 ARG A  50      33.822   8.345   3.404  1.00  0.61           H  
ATOM    796 2HH1 ARG A  50      34.011  10.041   3.022  1.00  0.61           H  
ATOM    797 1HH2 ARG A  50      36.190  10.581   5.754  1.00  0.61           H  
ATOM    798 2HH2 ARG A  50      35.367  11.365   4.381  1.00  0.61           H  
ATOM    799  N   GLU A  51      35.085   7.830   9.838  1.00  0.63           N  
ATOM    800  CA  GLU A  51      36.348   8.299  10.409  1.00  0.63           C  
ATOM    801  C   GLU A  51      36.514   7.830  11.854  1.00  0.63           C  
ATOM    802  O   GLU A  51      37.611   7.437  12.267  1.00  0.63           O  
ATOM    803  CB  GLU A  51      36.444   9.827  10.342  1.00  0.63           C  
ATOM    804  CG  GLU A  51      36.535  10.406   8.931  1.00  0.63           C  
ATOM    805  CD  GLU A  51      37.740   9.951   8.175  1.00  0.63           C  
ATOM    806  OE1 GLU A  51      38.822  10.004   8.715  1.00  0.63           O  
ATOM    807  OE2 GLU A  51      37.585   9.571   7.031  1.00  0.63           O  
ATOM    808  H   GLU A  51      34.313   8.491   9.697  1.00  0.63           H  
ATOM    809  HA  GLU A  51      37.163   7.878   9.822  1.00  0.63           H  
ATOM    810 1HB  GLU A  51      35.579  10.270  10.827  1.00  0.63           H  
ATOM    811 2HB  GLU A  51      37.325  10.155  10.892  1.00  0.63           H  
ATOM    812 1HG  GLU A  51      35.639  10.106   8.381  1.00  0.63           H  
ATOM    813 2HG  GLU A  51      36.537  11.493   8.997  1.00  0.63           H  
ATOM    814  N   THR A  52      35.410   7.802  12.596  1.00  0.66           N  
ATOM    815  CA  THR A  52      35.405   7.365  13.988  1.00  0.66           C  
ATOM    816  C   THR A  52      35.842   5.910  14.134  1.00  0.66           C  
ATOM    817  O   THR A  52      36.659   5.585  14.999  1.00  0.66           O  
ATOM    818  CB  THR A  52      34.002   7.547  14.612  1.00  0.66           C  
ATOM    819  OG1 THR A  52      33.658   8.943  14.638  1.00  0.66           O  
ATOM    820  CG2 THR A  52      33.942   6.969  16.006  1.00  0.66           C  
ATOM    821  H   THR A  52      34.550   8.165  12.187  1.00  0.66           H  
ATOM    822  HA  THR A  52      36.108   7.985  14.542  1.00  0.66           H  
ATOM    823  HB  THR A  52      33.275   7.029  13.988  1.00  0.66           H  
ATOM    824  HG1 THR A  52      33.463   9.243  13.722  1.00  0.66           H  
ATOM    825 1HG2 THR A  52      32.939   7.100  16.407  1.00  0.66           H  
ATOM    826 2HG2 THR A  52      34.182   5.906  15.966  1.00  0.66           H  
ATOM    827 3HG2 THR A  52      34.660   7.481  16.644  1.00  0.66           H  
ATOM    828  N   GLU A  53      35.299   5.037  13.287  1.00  0.68           N  
ATOM    829  CA  GLU A  53      35.631   3.619  13.326  1.00  0.68           C  
ATOM    830  C   GLU A  53      36.791   3.234  12.407  1.00  0.68           C  
ATOM    831  O   GLU A  53      37.314   2.124  12.511  1.00  0.68           O  
ATOM    832  CB  GLU A  53      34.404   2.769  12.970  1.00  0.68           C  
ATOM    833  CG  GLU A  53      33.249   2.868  13.983  1.00  0.68           C  
ATOM    834  CD  GLU A  53      32.035   2.008  13.629  1.00  0.68           C  
ATOM    835  OE1 GLU A  53      32.054   1.364  12.606  1.00  0.68           O  
ATOM    836  OE2 GLU A  53      31.103   1.987  14.403  1.00  0.68           O  
ATOM    837  H   GLU A  53      34.616   5.368  12.607  1.00  0.68           H  
ATOM    838  HA  GLU A  53      35.925   3.373  14.346  1.00  0.68           H  
ATOM    839 1HB  GLU A  53      34.020   3.086  11.994  1.00  0.68           H  
ATOM    840 2HB  GLU A  53      34.696   1.724  12.881  1.00  0.68           H  
ATOM    841 1HG  GLU A  53      33.618   2.565  14.961  1.00  0.68           H  
ATOM    842 2HG  GLU A  53      32.945   3.909  14.055  1.00  0.68           H  
ATOM    843  N   GLN A  54      37.206   4.140  11.513  1.00  0.70           N  
ATOM    844  CA  GLN A  54      38.234   3.859  10.512  1.00  0.70           C  
ATOM    845  C   GLN A  54      37.821   2.660   9.664  1.00  0.70           C  
ATOM    846  O   GLN A  54      38.583   1.700   9.482  1.00  0.70           O  
ATOM    847  CB  GLN A  54      39.611   3.635  11.161  1.00  0.70           C  
ATOM    848  CG  GLN A  54      40.200   4.878  11.836  1.00  0.70           C  
ATOM    849  CD  GLN A  54      40.699   5.923  10.822  1.00  0.70           C  
ATOM    850  OE1 GLN A  54      41.701   5.694  10.129  1.00  0.70           O  
ATOM    851  NE2 GLN A  54      40.016   7.055  10.736  1.00  0.70           N  
ATOM    852  H   GLN A  54      36.749   5.045  11.461  1.00  0.70           H  
ATOM    853  HA  GLN A  54      38.309   4.725   9.852  1.00  0.70           H  
ATOM    854 1HB  GLN A  54      39.559   2.847  11.903  1.00  0.70           H  
ATOM    855 2HB  GLN A  54      40.315   3.311  10.397  1.00  0.70           H  
ATOM    856 1HG  GLN A  54      39.416   5.346  12.442  1.00  0.70           H  
ATOM    857 2HG  GLN A  54      41.033   4.582  12.468  1.00  0.70           H  
ATOM    858 1HE2 GLN A  54      40.291   7.771  10.089  1.00  0.70           H  
ATOM    859 2HE2 GLN A  54      39.190   7.204  11.323  1.00  0.70           H  
ATOM    860  N   ARG A  55      36.585   2.731   9.159  1.00  0.71           N  
ATOM    861  CA  ARG A  55      36.019   1.675   8.324  1.00  0.71           C  
ATOM    862  C   ARG A  55      35.220   2.232   7.151  1.00  0.71           C  
ATOM    863  O   ARG A  55      34.236   2.955   7.331  1.00  0.71           O  
ATOM    864  CB  ARG A  55      35.097   0.762   9.135  1.00  0.71           C  
ATOM    865  CG  ARG A  55      35.747  -0.083  10.231  1.00  0.71           C  
ATOM    866  CD  ARG A  55      36.603  -1.157   9.664  1.00  0.71           C  
ATOM    867  NE  ARG A  55      37.161  -2.017  10.697  1.00  0.71           N  
ATOM    868  CZ  ARG A  55      38.290  -1.764  11.399  1.00  0.71           C  
ATOM    869  NH1 ARG A  55      38.991  -0.667  11.188  1.00  0.71           N  
ATOM    870  NH2 ARG A  55      38.697  -2.634  12.313  1.00  0.71           N  
ATOM    871  H   ARG A  55      36.061   3.583   9.362  1.00  0.71           H  
ATOM    872  HA  ARG A  55      36.839   1.076   7.929  1.00  0.71           H  
ATOM    873 1HB  ARG A  55      34.342   1.374   9.626  1.00  0.71           H  
ATOM    874 2HB  ARG A  55      34.578   0.087   8.467  1.00  0.71           H  
ATOM    875 1HG  ARG A  55      36.358   0.536  10.867  1.00  0.71           H  
ATOM    876 2HG  ARG A  55      34.966  -0.547  10.834  1.00  0.71           H  
ATOM    877 1HD  ARG A  55      36.013  -1.774   8.986  1.00  0.71           H  
ATOM    878 2HD  ARG A  55      37.431  -0.706   9.116  1.00  0.71           H  
ATOM    879  HE  ARG A  55      36.668  -2.872  10.904  1.00  0.71           H  
ATOM    880 1HH1 ARG A  55      38.697   0.033  10.488  1.00  0.71           H  
ATOM    881 2HH1 ARG A  55      39.825  -0.495  11.724  1.00  0.71           H  
ATOM    882 1HH2 ARG A  55      38.166  -3.478  12.482  1.00  0.71           H  
ATOM    883 2HH2 ARG A  55      39.536  -2.451  12.842  1.00  0.71           H  
ATOM    884  N   SER A  56      35.570   1.779   5.946  1.00  0.70           N  
ATOM    885  CA  SER A  56      34.932   2.203   4.691  1.00  0.70           C  
ATOM    886  C   SER A  56      33.469   1.777   4.589  1.00  0.70           C  
ATOM    887  O   SER A  56      32.711   2.282   3.762  1.00  0.70           O  
ATOM    888  CB  SER A  56      35.717   1.654   3.517  1.00  0.70           C  
ATOM    889  OG  SER A  56      35.641   0.257   3.467  1.00  0.70           O  
ATOM    890  H   SER A  56      36.362   1.154   5.883  1.00  0.70           H  
ATOM    891  HA  SER A  56      34.967   3.292   4.646  1.00  0.70           H  
ATOM    892 1HB  SER A  56      35.329   2.075   2.590  1.00  0.70           H  
ATOM    893 2HB  SER A  56      36.758   1.960   3.606  1.00  0.70           H  
ATOM    894  HG  SER A  56      34.751   0.053   3.164  1.00  0.70           H  
ATOM    895  N   ILE A  57      33.086   0.844   5.443  1.00  0.68           N  
ATOM    896  CA  ILE A  57      31.749   0.302   5.477  1.00  0.68           C  
ATOM    897  C   ILE A  57      30.888   0.848   6.614  1.00  0.68           C  
ATOM    898  O   ILE A  57      29.730   0.466   6.737  1.00  0.68           O  
ATOM    899  CB  ILE A  57      31.825  -1.227   5.581  1.00  0.68           C  
ATOM    900  CG1 ILE A  57      32.500  -1.610   6.898  1.00  0.68           C  
ATOM    901  CG2 ILE A  57      32.555  -1.792   4.379  1.00  0.68           C  
ATOM    902  CD1 ILE A  57      32.415  -3.076   7.222  1.00  0.68           C  
ATOM    903  H   ILE A  57      33.771   0.492   6.091  1.00  0.68           H  
ATOM    904  HA  ILE A  57      31.257   0.552   4.537  1.00  0.68           H  
ATOM    905  HB  ILE A  57      30.836  -1.635   5.612  1.00  0.68           H  
ATOM    906 1HG1 ILE A  57      33.548  -1.331   6.841  1.00  0.68           H  
ATOM    907 2HG1 ILE A  57      32.033  -1.050   7.709  1.00  0.68           H  
ATOM    908 1HG2 ILE A  57      32.594  -2.878   4.454  1.00  0.68           H  
ATOM    909 2HG2 ILE A  57      32.023  -1.511   3.475  1.00  0.68           H  
ATOM    910 3HG2 ILE A  57      33.567  -1.397   4.345  1.00  0.68           H  
ATOM    911 1HD1 ILE A  57      32.919  -3.268   8.170  1.00  0.68           H  
ATOM    912 2HD1 ILE A  57      31.367  -3.369   7.301  1.00  0.68           H  
ATOM    913 3HD1 ILE A  57      32.895  -3.653   6.433  1.00  0.68           H  
ATOM    914  N   ALA A  58      31.380   1.792   7.427  1.00  0.65           N  
ATOM    915  CA  ALA A  58      30.520   2.299   8.514  1.00  0.65           C  
ATOM    916  C   ALA A  58      29.561   3.392   8.010  1.00  0.65           C  
ATOM    917  O   ALA A  58      29.524   4.521   8.510  1.00  0.65           O  
ATOM    918  CB  ALA A  58      31.360   2.823   9.651  1.00  0.65           C  
ATOM    919  H   ALA A  58      32.332   2.145   7.314  1.00  0.65           H  
ATOM    920  HA  ALA A  58      29.916   1.470   8.883  1.00  0.65           H  
ATOM    921 1HB  ALA A  58      30.718   3.157  10.452  1.00  0.65           H  
ATOM    922 2HB  ALA A  58      32.010   2.033  10.025  1.00  0.65           H  
ATOM    923 3HB  ALA A  58      31.958   3.639   9.303  1.00  0.65           H  
ATOM    924  N   HIS A  59      28.761   3.020   7.023  1.00  0.62           N  
ATOM    925  CA  HIS A  59      27.754   3.858   6.399  1.00  0.62           C  
ATOM    926  C   HIS A  59      26.506   3.761   7.227  1.00  0.62           C  
ATOM    927  O   HIS A  59      26.232   2.713   7.817  1.00  0.62           O  
ATOM    928  CB  HIS A  59      27.492   3.437   4.959  1.00  0.62           C  
ATOM    929  CG  HIS A  59      26.593   4.393   4.131  1.00  0.62           C  
ATOM    930  ND1 HIS A  59      25.199   4.405   4.214  1.00  0.62           N  
ATOM    931  CD2 HIS A  59      26.917   5.317   3.190  1.00  0.62           C  
ATOM    932  CE1 HIS A  59      24.721   5.305   3.361  1.00  0.62           C  
ATOM    933  NE2 HIS A  59      25.741   5.862   2.730  1.00  0.62           N  
ATOM    934  H   HIS A  59      28.864   2.060   6.711  1.00  0.62           H  
ATOM    935  HA  HIS A  59      28.080   4.898   6.397  1.00  0.62           H  
ATOM    936 1HB  HIS A  59      28.444   3.330   4.436  1.00  0.62           H  
ATOM    937 2HB  HIS A  59      27.027   2.454   4.972  1.00  0.62           H  
ATOM    938  HD2 HIS A  59      27.922   5.571   2.852  1.00  0.62           H  
ATOM    939  HE1 HIS A  59      23.671   5.542   3.197  1.00  0.62           H  
ATOM    940  HE2 HIS A  59      25.669   6.578   2.015  1.00  0.62           H  
ATOM    941  N   ALA A  60      25.722   4.820   7.245  1.00  0.59           N  
ATOM    942  CA  ALA A  60      24.509   4.816   8.035  1.00  0.59           C  
ATOM    943  C   ALA A  60      23.588   3.649   7.691  1.00  0.59           C  
ATOM    944  O   ALA A  60      23.006   3.041   8.588  1.00  0.59           O  
ATOM    945  CB  ALA A  60      23.762   6.105   7.809  1.00  0.59           C  
ATOM    946  H   ALA A  60      25.978   5.642   6.718  1.00  0.59           H  
ATOM    947  HA  ALA A  60      24.789   4.741   9.084  1.00  0.59           H  
ATOM    948 1HB  ALA A  60      22.883   6.116   8.433  1.00  0.59           H  
ATOM    949 2HB  ALA A  60      24.394   6.940   8.061  1.00  0.59           H  
ATOM    950 3HB  ALA A  60      23.472   6.178   6.763  1.00  0.59           H  
ATOM    951  N   GLU A  61      23.463   3.268   6.416  1.00  0.57           N  
ATOM    952  CA  GLU A  61      22.533   2.171   6.172  1.00  0.57           C  
ATOM    953  C   GLU A  61      23.003   0.856   6.759  1.00  0.57           C  
ATOM    954  O   GLU A  61      22.213   0.109   7.333  1.00  0.57           O  
ATOM    955  CB  GLU A  61      22.305   1.900   4.698  1.00  0.57           C  
ATOM    956  CG  GLU A  61      21.558   2.891   3.960  1.00  0.57           C  
ATOM    957  CD  GLU A  61      21.160   2.361   2.583  1.00  0.57           C  
ATOM    958  OE1 GLU A  61      21.502   1.261   2.279  1.00  0.57           O  
ATOM    959  OE2 GLU A  61      20.518   3.047   1.852  1.00  0.57           O  
ATOM    960  H   GLU A  61      23.982   3.723   5.662  1.00  0.57           H  
ATOM    961  HA  GLU A  61      21.578   2.426   6.632  1.00  0.57           H  
ATOM    962 1HB  GLU A  61      23.275   1.806   4.211  1.00  0.57           H  
ATOM    963 2HB  GLU A  61      21.796   0.943   4.583  1.00  0.57           H  
ATOM    964 1HG  GLU A  61      20.690   3.115   4.549  1.00  0.57           H  
ATOM    965 2HG  GLU A  61      22.146   3.792   3.858  1.00  0.57           H  
ATOM    966  N   MET A  62      24.297   0.571   6.645  1.00  0.56           N  
ATOM    967  CA  MET A  62      24.815  -0.698   7.130  1.00  0.56           C  
ATOM    968  C   MET A  62      24.708  -0.767   8.632  1.00  0.56           C  
ATOM    969  O   MET A  62      24.378  -1.808   9.206  1.00  0.56           O  
ATOM    970  CB  MET A  62      26.257  -0.892   6.699  1.00  0.56           C  
ATOM    971  CG  MET A  62      26.439  -1.098   5.214  1.00  0.56           C  
ATOM    972  SD  MET A  62      28.146  -1.347   4.832  1.00  0.56           S  
ATOM    973  CE  MET A  62      28.239  -1.370   3.101  1.00  0.56           C  
ATOM    974  H   MET A  62      24.919   1.238   6.207  1.00  0.56           H  
ATOM    975  HA  MET A  62      24.210  -1.502   6.713  1.00  0.56           H  
ATOM    976 1HB  MET A  62      26.843  -0.013   6.988  1.00  0.56           H  
ATOM    977 2HB  MET A  62      26.682  -1.749   7.217  1.00  0.56           H  
ATOM    978 1HG  MET A  62      25.871  -1.961   4.877  1.00  0.56           H  
ATOM    979 2HG  MET A  62      26.085  -0.221   4.683  1.00  0.56           H  
ATOM    980 1HE  MET A  62      29.277  -1.526   2.816  1.00  0.56           H  
ATOM    981 2HE  MET A  62      27.623  -2.180   2.716  1.00  0.56           H  
ATOM    982 3HE  MET A  62      27.900  -0.431   2.702  1.00  0.56           H  
ATOM    983  N   LEU A  63      24.985   0.360   9.273  1.00  0.56           N  
ATOM    984  CA  LEU A  63      24.934   0.444  10.713  1.00  0.56           C  
ATOM    985  C   LEU A  63      23.493   0.244  11.198  1.00  0.56           C  
ATOM    986  O   LEU A  63      23.262  -0.473  12.178  1.00  0.56           O  
ATOM    987  CB  LEU A  63      25.488   1.801  11.107  1.00  0.56           C  
ATOM    988  CG  LEU A  63      26.997   2.024  10.847  1.00  0.56           C  
ATOM    989  CD1 LEU A  63      27.304   3.489  11.022  1.00  0.56           C  
ATOM    990  CD2 LEU A  63      27.817   1.202  11.804  1.00  0.56           C  
ATOM    991  H   LEU A  63      25.259   1.187   8.739  1.00  0.56           H  
ATOM    992  HA  LEU A  63      25.560  -0.340  11.134  1.00  0.56           H  
ATOM    993 1HB  LEU A  63      24.961   2.550  10.527  1.00  0.56           H  
ATOM    994 2HB  LEU A  63      25.303   1.959  12.165  1.00  0.56           H  
ATOM    995  HG  LEU A  63      27.242   1.736   9.828  1.00  0.56           H  
ATOM    996 1HD1 LEU A  63      28.356   3.674  10.837  1.00  0.56           H  
ATOM    997 2HD1 LEU A  63      26.717   4.064  10.317  1.00  0.56           H  
ATOM    998 3HD1 LEU A  63      27.058   3.801  12.030  1.00  0.56           H  
ATOM    999 1HD2 LEU A  63      28.883   1.375  11.613  1.00  0.56           H  
ATOM   1000 2HD2 LEU A  63      27.584   1.494  12.828  1.00  0.56           H  
ATOM   1001 3HD2 LEU A  63      27.591   0.146  11.666  1.00  0.56           H  
ATOM   1002  N   VAL A  64      22.514   0.815  10.471  1.00  0.56           N  
ATOM   1003  CA  VAL A  64      21.105   0.635  10.815  1.00  0.56           C  
ATOM   1004  C   VAL A  64      20.655  -0.796  10.626  1.00  0.56           C  
ATOM   1005  O   VAL A  64      19.967  -1.347  11.481  1.00  0.56           O  
ATOM   1006  CB  VAL A  64      20.171   1.503   9.970  1.00  0.56           C  
ATOM   1007  CG1 VAL A  64      18.797   1.115  10.226  1.00  0.56           C  
ATOM   1008  CG2 VAL A  64      20.245   2.873  10.358  1.00  0.56           C  
ATOM   1009  H   VAL A  64      22.752   1.414   9.679  1.00  0.56           H  
ATOM   1010  HA  VAL A  64      20.973   0.908  11.863  1.00  0.56           H  
ATOM   1011  HB  VAL A  64      20.401   1.376   8.909  1.00  0.56           H  
ATOM   1012 1HG1 VAL A  64      18.162   1.755   9.632  1.00  0.56           H  
ATOM   1013 2HG1 VAL A  64      18.647   0.071   9.953  1.00  0.56           H  
ATOM   1014 3HG1 VAL A  64      18.574   1.258  11.274  1.00  0.56           H  
ATOM   1015 1HG2 VAL A  64      19.538   3.413   9.769  1.00  0.56           H  
ATOM   1016 2HG2 VAL A  64      19.989   2.951  11.397  1.00  0.56           H  
ATOM   1017 3HG2 VAL A  64      21.211   3.247  10.191  1.00  0.56           H  
ATOM   1018  N   ILE A  65      21.033  -1.398   9.502  1.00  0.56           N  
ATOM   1019  CA  ILE A  65      20.676  -2.775   9.216  1.00  0.56           C  
ATOM   1020  C   ILE A  65      21.268  -3.711  10.250  1.00  0.56           C  
ATOM   1021  O   ILE A  65      20.576  -4.587  10.769  1.00  0.56           O  
ATOM   1022  CB  ILE A  65      21.096  -3.152   7.788  1.00  0.56           C  
ATOM   1023  CG1 ILE A  65      20.190  -2.377   6.780  1.00  0.56           C  
ATOM   1024  CG2 ILE A  65      21.050  -4.647   7.561  1.00  0.56           C  
ATOM   1025  CD1 ILE A  65      20.663  -2.436   5.354  1.00  0.56           C  
ATOM   1026  H   ILE A  65      21.588  -0.880   8.819  1.00  0.56           H  
ATOM   1027  HA  ILE A  65      19.591  -2.860   9.268  1.00  0.56           H  
ATOM   1028  HB  ILE A  65      22.118  -2.805   7.627  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  65      19.184  -2.796   6.821  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  65      20.141  -1.330   7.084  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  65      21.372  -4.859   6.542  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  65      21.714  -5.146   8.264  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  65      20.049  -5.005   7.701  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  65      19.984  -1.879   4.720  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  65      21.662  -2.001   5.282  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  65      20.692  -3.473   5.031  1.00  0.56           H  
ATOM   1037  N   ASP A  66      22.536  -3.510  10.602  1.00  0.56           N  
ATOM   1038  CA  ASP A  66      23.147  -4.353  11.613  1.00  0.56           C  
ATOM   1039  C   ASP A  66      22.384  -4.220  12.931  1.00  0.56           C  
ATOM   1040  O   ASP A  66      21.986  -5.230  13.528  1.00  0.56           O  
ATOM   1041  CB  ASP A  66      24.617  -3.977  11.823  1.00  0.56           C  
ATOM   1042  CG  ASP A  66      25.330  -4.924  12.782  1.00  0.56           C  
ATOM   1043  OD1 ASP A  66      25.499  -6.074  12.434  1.00  0.56           O  
ATOM   1044  OD2 ASP A  66      25.678  -4.533  13.883  1.00  0.56           O  
ATOM   1045  H   ASP A  66      23.093  -2.783  10.154  1.00  0.56           H  
ATOM   1046  HA  ASP A  66      23.091  -5.389  11.282  1.00  0.56           H  
ATOM   1047 1HB  ASP A  66      25.132  -3.982  10.861  1.00  0.56           H  
ATOM   1048 2HB  ASP A  66      24.676  -2.956  12.213  1.00  0.56           H  
ATOM   1049  N   GLU A  67      22.164  -2.979  13.392  1.00  0.57           N  
ATOM   1050  CA  GLU A  67      21.435  -2.800  14.636  1.00  0.57           C  
ATOM   1051  C   GLU A  67      20.038  -3.392  14.559  1.00  0.57           C  
ATOM   1052  O   GLU A  67      19.591  -4.020  15.515  1.00  0.57           O  
ATOM   1053  CB  GLU A  67      21.351  -1.329  15.054  1.00  0.57           C  
ATOM   1054  CG  GLU A  67      20.561  -1.132  16.393  1.00  0.57           C  
ATOM   1055  CD  GLU A  67      20.509   0.302  16.955  1.00  0.57           C  
ATOM   1056  OE1 GLU A  67      20.039   1.211  16.286  1.00  0.57           O  
ATOM   1057  OE2 GLU A  67      20.938   0.465  18.077  1.00  0.57           O  
ATOM   1058  H   GLU A  67      22.504  -2.162  12.883  1.00  0.57           H  
ATOM   1059  HA  GLU A  67      21.977  -3.330  15.418  1.00  0.57           H  
ATOM   1060 1HB  GLU A  67      22.359  -0.942  15.203  1.00  0.57           H  
ATOM   1061 2HB  GLU A  67      20.911  -0.753  14.259  1.00  0.57           H  
ATOM   1062 1HG  GLU A  67      19.535  -1.471  16.230  1.00  0.57           H  
ATOM   1063 2HG  GLU A  67      21.001  -1.787  17.144  1.00  0.57           H  
ATOM   1064  N   ALA A  68      19.347  -3.210  13.429  1.00  0.58           N  
ATOM   1065  CA  ALA A  68      18.003  -3.739  13.275  1.00  0.58           C  
ATOM   1066  C   ALA A  68      17.989  -5.236  13.396  1.00  0.58           C  
ATOM   1067  O   ALA A  68      17.125  -5.800  14.063  1.00  0.58           O  
ATOM   1068  CB  ALA A  68      17.441  -3.370  11.926  1.00  0.58           C  
ATOM   1069  H   ALA A  68      19.754  -2.674  12.670  1.00  0.58           H  
ATOM   1070  HA  ALA A  68      17.383  -3.323  14.061  1.00  0.58           H  
ATOM   1071 1HB  ALA A  68      16.434  -3.763  11.839  1.00  0.58           H  
ATOM   1072 2HB  ALA A  68      17.424  -2.291  11.819  1.00  0.58           H  
ATOM   1073 3HB  ALA A  68      18.068  -3.795  11.154  1.00  0.58           H  
ATOM   1074  N   CYS A  69      18.986  -5.891  12.822  1.00  0.60           N  
ATOM   1075  CA  CYS A  69      19.025  -7.333  12.879  1.00  0.60           C  
ATOM   1076  C   CYS A  69      19.173  -7.769  14.335  1.00  0.60           C  
ATOM   1077  O   CYS A  69      18.484  -8.690  14.804  1.00  0.60           O  
ATOM   1078  CB  CYS A  69      20.189  -7.841  12.018  1.00  0.60           C  
ATOM   1079  SG  CYS A  69      19.947  -7.577  10.217  1.00  0.60           S  
ATOM   1080  H   CYS A  69      19.696  -5.389  12.285  1.00  0.60           H  
ATOM   1081  HA  CYS A  69      18.091  -7.726  12.489  1.00  0.60           H  
ATOM   1082 1HB  CYS A  69      21.106  -7.329  12.310  1.00  0.60           H  
ATOM   1083 2HB  CYS A  69      20.335  -8.902  12.191  1.00  0.60           H  
ATOM   1084  HG  CYS A  69      20.060  -6.228  10.292  1.00  0.60           H  
ATOM   1085  N   LYS A  70      20.021  -7.056  15.085  1.00  0.61           N  
ATOM   1086  CA  LYS A  70      20.242  -7.386  16.486  1.00  0.61           C  
ATOM   1087  C   LYS A  70      19.009  -7.088  17.339  1.00  0.61           C  
ATOM   1088  O   LYS A  70      18.636  -7.882  18.204  1.00  0.61           O  
ATOM   1089  CB  LYS A  70      21.453  -6.614  17.022  1.00  0.61           C  
ATOM   1090  CG  LYS A  70      22.811  -7.095  16.477  1.00  0.61           C  
ATOM   1091  CD  LYS A  70      23.973  -6.320  17.104  1.00  0.61           C  
ATOM   1092  CE  LYS A  70      25.332  -6.950  16.761  1.00  0.61           C  
ATOM   1093  NZ  LYS A  70      25.672  -6.825  15.319  1.00  0.61           N  
ATOM   1094  H   LYS A  70      20.555  -6.298  14.651  1.00  0.61           H  
ATOM   1095  HA  LYS A  70      20.450  -8.453  16.559  1.00  0.61           H  
ATOM   1096 1HB  LYS A  70      21.349  -5.560  16.760  1.00  0.61           H  
ATOM   1097 2HB  LYS A  70      21.476  -6.680  18.108  1.00  0.61           H  
ATOM   1098 1HG  LYS A  70      22.934  -8.157  16.677  1.00  0.61           H  
ATOM   1099 2HG  LYS A  70      22.836  -6.939  15.394  1.00  0.61           H  
ATOM   1100 1HD  LYS A  70      23.963  -5.296  16.714  1.00  0.61           H  
ATOM   1101 2HD  LYS A  70      23.855  -6.283  18.184  1.00  0.61           H  
ATOM   1102 1HE  LYS A  70      26.109  -6.464  17.348  1.00  0.61           H  
ATOM   1103 2HE  LYS A  70      25.301  -8.006  17.022  1.00  0.61           H  
ATOM   1104 1HZ  LYS A  70      26.557  -7.246  15.122  1.00  0.61           H  
ATOM   1105 2HZ  LYS A  70      24.967  -7.272  14.750  1.00  0.61           H  
ATOM   1106 3HZ  LYS A  70      25.723  -5.845  15.040  1.00  0.61           H  
ATOM   1107  N   ALA A  71      18.357  -5.958  17.064  1.00  0.63           N  
ATOM   1108  CA  ALA A  71      17.166  -5.507  17.777  1.00  0.63           C  
ATOM   1109  C   ALA A  71      16.014  -6.491  17.647  1.00  0.63           C  
ATOM   1110  O   ALA A  71      15.239  -6.695  18.583  1.00  0.63           O  
ATOM   1111  CB  ALA A  71      16.726  -4.158  17.233  1.00  0.63           C  
ATOM   1112  H   ALA A  71      18.724  -5.358  16.333  1.00  0.63           H  
ATOM   1113  HA  ALA A  71      17.419  -5.415  18.832  1.00  0.63           H  
ATOM   1114 1HB  ALA A  71      15.852  -3.806  17.777  1.00  0.63           H  
ATOM   1115 2HB  ALA A  71      17.537  -3.435  17.337  1.00  0.63           H  
ATOM   1116 3HB  ALA A  71      16.479  -4.269  16.183  1.00  0.63           H  
ATOM   1117  N   LEU A  72      15.910  -7.091  16.470  1.00  0.64           N  
ATOM   1118  CA  LEU A  72      14.853  -8.024  16.135  1.00  0.64           C  
ATOM   1119  C   LEU A  72      15.213  -9.487  16.401  1.00  0.64           C  
ATOM   1120  O   LEU A  72      14.322 -10.320  16.577  1.00  0.64           O  
ATOM   1121  CB  LEU A  72      14.532  -7.816  14.675  1.00  0.64           C  
ATOM   1122  CG  LEU A  72      14.059  -6.431  14.340  1.00  0.64           C  
ATOM   1123  CD1 LEU A  72      13.964  -6.337  12.887  1.00  0.64           C  
ATOM   1124  CD2 LEU A  72      12.731  -6.142  15.012  1.00  0.64           C  
ATOM   1125  H   LEU A  72      16.575  -6.842  15.737  1.00  0.64           H  
ATOM   1126  HA  LEU A  72      13.979  -7.772  16.733  1.00  0.64           H  
ATOM   1127 1HB  LEU A  72      15.448  -7.984  14.106  1.00  0.64           H  
ATOM   1128 2HB  LEU A  72      13.778  -8.533  14.364  1.00  0.64           H  
ATOM   1129  HG  LEU A  72      14.790  -5.711  14.680  1.00  0.64           H  
ATOM   1130 1HD1 LEU A  72      13.680  -5.341  12.611  1.00  0.64           H  
ATOM   1131 2HD1 LEU A  72      14.936  -6.556  12.507  1.00  0.64           H  
ATOM   1132 3HD1 LEU A  72      13.243  -7.057  12.505  1.00  0.64           H  
ATOM   1133 1HD2 LEU A  72      12.406  -5.139  14.754  1.00  0.64           H  
ATOM   1134 2HD2 LEU A  72      11.987  -6.861  14.674  1.00  0.64           H  
ATOM   1135 3HD2 LEU A  72      12.849  -6.220  16.094  1.00  0.64           H  
ATOM   1136  N   GLY A  73      16.510  -9.812  16.423  1.00  0.65           N  
ATOM   1137  CA  GLY A  73      16.943 -11.193  16.607  1.00  0.65           C  
ATOM   1138  C   GLY A  73      16.898 -11.997  15.306  1.00  0.65           C  
ATOM   1139  O   GLY A  73      16.675 -13.210  15.323  1.00  0.65           O  
ATOM   1140  H   GLY A  73      17.221  -9.102  16.264  1.00  0.65           H  
ATOM   1141 1HA  GLY A  73      17.961 -11.191  16.996  1.00  0.65           H  
ATOM   1142 2HA  GLY A  73      16.316 -11.671  17.357  1.00  0.65           H  
ATOM   1143  N   THR A  74      17.065 -11.308  14.178  1.00  0.65           N  
ATOM   1144  CA  THR A  74      17.017 -11.951  12.866  1.00  0.65           C  
ATOM   1145  C   THR A  74      17.912 -11.280  11.854  1.00  0.65           C  
ATOM   1146  O   THR A  74      18.109 -10.077  11.889  1.00  0.65           O  
ATOM   1147  CB  THR A  74      15.607 -11.928  12.273  1.00  0.65           C  
ATOM   1148  OG1 THR A  74      15.599 -12.683  11.045  1.00  0.65           O  
ATOM   1149  CG2 THR A  74      15.213 -10.478  11.977  1.00  0.65           C  
ATOM   1150  H   THR A  74      17.286 -10.315  14.255  1.00  0.65           H  
ATOM   1151  HA  THR A  74      17.344 -12.985  12.975  1.00  0.65           H  
ATOM   1152  HB  THR A  74      14.900 -12.368  12.975  1.00  0.65           H  
ATOM   1153  HG1 THR A  74      14.708 -12.658  10.671  1.00  0.65           H  
ATOM   1154 1HG2 THR A  74      14.212 -10.447  11.549  1.00  0.65           H  
ATOM   1155 2HG2 THR A  74      15.230  -9.923  12.895  1.00  0.65           H  
ATOM   1156 3HG2 THR A  74      15.920 -10.036  11.274  1.00  0.65           H  
ATOM   1157  N   TRP A  75      18.390 -12.050  10.890  1.00  0.65           N  
ATOM   1158  CA  TRP A  75      19.178 -11.476   9.808  1.00  0.65           C  
ATOM   1159  C   TRP A  75      18.272 -10.899   8.717  1.00  0.65           C  
ATOM   1160  O   TRP A  75      18.738 -10.184   7.829  1.00  0.65           O  
ATOM   1161  CB  TRP A  75      20.085 -12.537   9.184  1.00  0.65           C  
ATOM   1162  CG  TRP A  75      19.322 -13.687   8.583  1.00  0.65           C  
ATOM   1163  CD1 TRP A  75      18.999 -14.878   9.167  1.00  0.65           C  
ATOM   1164  CD2 TRP A  75      18.790 -13.742   7.238  1.00  0.65           C  
ATOM   1165  NE1 TRP A  75      18.294 -15.665   8.278  1.00  0.65           N  
ATOM   1166  CE2 TRP A  75      18.157 -14.979   7.094  1.00  0.65           C  
ATOM   1167  CE3 TRP A  75      18.801 -12.850   6.160  1.00  0.65           C  
ATOM   1168  CZ2 TRP A  75      17.530 -15.347   5.909  1.00  0.65           C  
ATOM   1169  CZ3 TRP A  75      18.184 -13.217   4.989  1.00  0.65           C  
ATOM   1170  CH2 TRP A  75      17.560 -14.429   4.856  1.00  0.65           C  
ATOM   1171  H   TRP A  75      18.195 -13.042  10.910  1.00  0.65           H  
ATOM   1172  HA  TRP A  75      19.795 -10.675  10.212  1.00  0.65           H  
ATOM   1173 1HB  TRP A  75      20.691 -12.080   8.402  1.00  0.65           H  
ATOM   1174 2HB  TRP A  75      20.764 -12.929   9.939  1.00  0.65           H  
ATOM   1175  HD1 TRP A  75      19.256 -15.164  10.185  1.00  0.65           H  
ATOM   1176  HE1 TRP A  75      17.936 -16.591   8.466  1.00  0.65           H  
ATOM   1177  HE3 TRP A  75      19.290 -11.879   6.245  1.00  0.65           H  
ATOM   1178  HZ2 TRP A  75      17.034 -16.310   5.790  1.00  0.65           H  
ATOM   1179  HZ3 TRP A  75      18.212 -12.513   4.176  1.00  0.65           H  
ATOM   1180  HH2 TRP A  75      17.082 -14.677   3.908  1.00  0.65           H  
ATOM   1181  N   ARG A  76      16.983 -11.260   8.757  1.00  0.64           N  
ATOM   1182  CA  ARG A  76      16.038 -10.863   7.717  1.00  0.64           C  
ATOM   1183  C   ARG A  76      15.042  -9.818   8.215  1.00  0.64           C  
ATOM   1184  O   ARG A  76      14.109 -10.125   8.959  1.00  0.64           O  
ATOM   1185  CB  ARG A  76      15.263 -12.083   7.243  1.00  0.64           C  
ATOM   1186  CG  ARG A  76      14.307 -11.824   6.131  1.00  0.64           C  
ATOM   1187  CD  ARG A  76      13.559 -13.031   5.721  1.00  0.64           C  
ATOM   1188  NE  ARG A  76      12.551 -12.712   4.718  1.00  0.64           N  
ATOM   1189  CZ  ARG A  76      11.762 -13.613   4.106  1.00  0.64           C  
ATOM   1190  NH1 ARG A  76      11.885 -14.894   4.382  1.00  0.64           N  
ATOM   1191  NH2 ARG A  76      10.860 -13.210   3.228  1.00  0.64           N  
ATOM   1192  H   ARG A  76      16.647 -11.826   9.533  1.00  0.64           H  
ATOM   1193  HA  ARG A  76      16.595 -10.442   6.879  1.00  0.64           H  
ATOM   1194 1HB  ARG A  76      15.945 -12.848   6.921  1.00  0.64           H  
ATOM   1195 2HB  ARG A  76      14.695 -12.490   8.076  1.00  0.64           H  
ATOM   1196 1HG  ARG A  76      13.619 -11.024   6.389  1.00  0.64           H  
ATOM   1197 2HG  ARG A  76      14.893 -11.543   5.284  1.00  0.64           H  
ATOM   1198 1HD  ARG A  76      14.248 -13.763   5.298  1.00  0.64           H  
ATOM   1199 2HD  ARG A  76      13.055 -13.459   6.587  1.00  0.64           H  
ATOM   1200  HE  ARG A  76      12.410 -11.736   4.486  1.00  0.64           H  
ATOM   1201 1HH1 ARG A  76      12.571 -15.201   5.056  1.00  0.64           H  
ATOM   1202 2HH1 ARG A  76      11.289 -15.567   3.924  1.00  0.64           H  
ATOM   1203 1HH2 ARG A  76      10.754 -12.224   3.025  1.00  0.64           H  
ATOM   1204 2HH2 ARG A  76      10.261 -13.882   2.776  1.00  0.64           H  
ATOM   1205  N   LEU A  77      15.167  -8.590   7.735  1.00  0.63           N  
ATOM   1206  CA  LEU A  77      14.350  -7.481   8.214  1.00  0.63           C  
ATOM   1207  C   LEU A  77      13.054  -7.351   7.419  1.00  0.63           C  
ATOM   1208  O   LEU A  77      12.734  -6.295   6.861  1.00  0.63           O  
ATOM   1209  CB  LEU A  77      15.189  -6.216   8.072  1.00  0.63           C  
ATOM   1210  CG  LEU A  77      16.522  -6.298   8.789  1.00  0.63           C  
ATOM   1211  CD1 LEU A  77      17.305  -5.063   8.571  1.00  0.63           C  
ATOM   1212  CD2 LEU A  77      16.275  -6.500  10.211  1.00  0.63           C  
ATOM   1213  H   LEU A  77      15.890  -8.394   7.051  1.00  0.63           H  
ATOM   1214  HA  LEU A  77      14.105  -7.650   9.262  1.00  0.63           H  
ATOM   1215 1HB  LEU A  77      15.381  -6.040   7.009  1.00  0.63           H  
ATOM   1216 2HB  LEU A  77      14.634  -5.373   8.475  1.00  0.63           H  
ATOM   1217  HG  LEU A  77      17.098  -7.139   8.392  1.00  0.63           H  
ATOM   1218 1HD1 LEU A  77      18.252  -5.146   9.095  1.00  0.63           H  
ATOM   1219 2HD1 LEU A  77      17.483  -4.916   7.504  1.00  0.63           H  
ATOM   1220 3HD1 LEU A  77      16.758  -4.250   8.961  1.00  0.63           H  
ATOM   1221 1HD2 LEU A  77      17.207  -6.563  10.726  1.00  0.63           H  
ATOM   1222 2HD2 LEU A  77      15.709  -5.655  10.581  1.00  0.63           H  
ATOM   1223 3HD2 LEU A  77      15.713  -7.423  10.359  1.00  0.63           H  
ATOM   1224  N   GLU A  78      12.304  -8.438   7.401  1.00  0.62           N  
ATOM   1225  CA  GLU A  78      11.075  -8.513   6.633  1.00  0.62           C  
ATOM   1226  C   GLU A  78      10.067  -7.491   7.120  1.00  0.62           C  
ATOM   1227  O   GLU A  78       9.852  -7.335   8.321  1.00  0.62           O  
ATOM   1228  CB  GLU A  78      10.495  -9.926   6.673  1.00  0.62           C  
ATOM   1229  CG  GLU A  78       9.263 -10.128   5.789  1.00  0.62           C  
ATOM   1230  CD  GLU A  78       8.764 -11.554   5.768  1.00  0.62           C  
ATOM   1231  OE1 GLU A  78       9.333 -12.377   6.446  1.00  0.62           O  
ATOM   1232  OE2 GLU A  78       7.819 -11.819   5.062  1.00  0.62           O  
ATOM   1233  H   GLU A  78      12.646  -9.233   7.937  1.00  0.62           H  
ATOM   1234  HA  GLU A  78      11.312  -8.279   5.592  1.00  0.62           H  
ATOM   1235 1HB  GLU A  78      11.250 -10.636   6.356  1.00  0.62           H  
ATOM   1236 2HB  GLU A  78      10.222 -10.177   7.698  1.00  0.62           H  
ATOM   1237 1HG  GLU A  78       8.461  -9.488   6.153  1.00  0.62           H  
ATOM   1238 2HG  GLU A  78       9.507  -9.815   4.772  1.00  0.62           H  
ATOM   1239  N   GLY A  79       9.460  -6.782   6.180  1.00  0.60           N  
ATOM   1240  CA  GLY A  79       8.459  -5.765   6.469  1.00  0.60           C  
ATOM   1241  C   GLY A  79       9.069  -4.401   6.793  1.00  0.60           C  
ATOM   1242  O   GLY A  79       8.341  -3.430   7.004  1.00  0.60           O  
ATOM   1243  H   GLY A  79       9.700  -6.965   5.212  1.00  0.60           H  
ATOM   1244 1HA  GLY A  79       7.786  -5.670   5.619  1.00  0.60           H  
ATOM   1245 2HA  GLY A  79       7.853  -6.096   7.311  1.00  0.60           H  
ATOM   1246  N   ALA A  80      10.396  -4.316   6.835  1.00  0.59           N  
ATOM   1247  CA  ALA A  80      11.047  -3.065   7.184  1.00  0.59           C  
ATOM   1248  C   ALA A  80      11.134  -2.052   6.066  1.00  0.59           C  
ATOM   1249  O   ALA A  80      11.290  -2.391   4.876  1.00  0.59           O  
ATOM   1250  CB  ALA A  80      12.446  -3.331   7.674  1.00  0.59           C  
ATOM   1251  H   ALA A  80      10.978  -5.140   6.672  1.00  0.59           H  
ATOM   1252  HA  ALA A  80      10.468  -2.605   7.979  1.00  0.59           H  
ATOM   1253 1HB  ALA A  80      12.883  -2.396   7.966  1.00  0.59           H  
ATOM   1254 2HB  ALA A  80      12.417  -4.011   8.519  1.00  0.59           H  
ATOM   1255 3HB  ALA A  80      13.036  -3.775   6.877  1.00  0.59           H  
ATOM   1256  N   THR A  81      11.136  -0.789   6.500  1.00  0.58           N  
ATOM   1257  CA  THR A  81      11.415   0.340   5.642  1.00  0.58           C  
ATOM   1258  C   THR A  81      12.641   1.095   6.157  1.00  0.58           C  
ATOM   1259  O   THR A  81      12.746   1.403   7.347  1.00  0.58           O  
ATOM   1260  CB  THR A  81      10.238   1.315   5.554  1.00  0.58           C  
ATOM   1261  OG1 THR A  81       9.078   0.652   5.018  1.00  0.58           O  
ATOM   1262  CG2 THR A  81      10.626   2.476   4.639  1.00  0.58           C  
ATOM   1263  H   THR A  81      10.929  -0.613   7.484  1.00  0.58           H  
ATOM   1264  HA  THR A  81      11.625  -0.036   4.653  1.00  0.58           H  
ATOM   1265  HB  THR A  81      10.003   1.695   6.550  1.00  0.58           H  
ATOM   1266  HG1 THR A  81       8.880  -0.130   5.542  1.00  0.58           H  
ATOM   1267 1HG2 THR A  81       9.803   3.167   4.583  1.00  0.58           H  
ATOM   1268 2HG2 THR A  81      11.491   2.994   5.029  1.00  0.58           H  
ATOM   1269 3HG2 THR A  81      10.860   2.104   3.651  1.00  0.58           H  
ATOM   1270  N   LEU A  82      13.571   1.375   5.257  1.00  0.57           N  
ATOM   1271  CA  LEU A  82      14.804   2.089   5.596  1.00  0.57           C  
ATOM   1272  C   LEU A  82      14.797   3.502   5.017  1.00  0.57           C  
ATOM   1273  O   LEU A  82      14.580   3.671   3.823  1.00  0.57           O  
ATOM   1274  CB  LEU A  82      15.993   1.270   5.088  1.00  0.57           C  
ATOM   1275  CG  LEU A  82      17.385   1.812   5.257  1.00  0.57           C  
ATOM   1276  CD1 LEU A  82      17.760   1.918   6.737  1.00  0.57           C  
ATOM   1277  CD2 LEU A  82      18.315   0.863   4.533  1.00  0.57           C  
ATOM   1278  H   LEU A  82      13.396   1.082   4.293  1.00  0.57           H  
ATOM   1279  HA  LEU A  82      14.876   2.167   6.678  1.00  0.57           H  
ATOM   1280 1HB  LEU A  82      15.968   0.305   5.590  1.00  0.57           H  
ATOM   1281 2HB  LEU A  82      15.847   1.101   4.038  1.00  0.57           H  
ATOM   1282  HG  LEU A  82      17.450   2.792   4.825  1.00  0.57           H  
ATOM   1283 1HD1 LEU A  82      18.777   2.300   6.828  1.00  0.57           H  
ATOM   1284 2HD1 LEU A  82      17.073   2.598   7.238  1.00  0.57           H  
ATOM   1285 3HD1 LEU A  82      17.702   0.936   7.198  1.00  0.57           H  
ATOM   1286 1HD2 LEU A  82      19.330   1.209   4.619  1.00  0.57           H  
ATOM   1287 2HD2 LEU A  82      18.236  -0.128   4.973  1.00  0.57           H  
ATOM   1288 3HD2 LEU A  82      18.037   0.818   3.480  1.00  0.57           H  
ATOM   1289  N   TYR A  83      15.015   4.505   5.864  1.00  0.56           N  
ATOM   1290  CA  TYR A  83      15.022   5.911   5.457  1.00  0.56           C  
ATOM   1291  C   TYR A  83      16.424   6.467   5.540  1.00  0.56           C  
ATOM   1292  O   TYR A  83      17.021   6.437   6.612  1.00  0.56           O  
ATOM   1293  CB  TYR A  83      14.137   6.713   6.381  1.00  0.56           C  
ATOM   1294  CG  TYR A  83      12.746   6.289   6.344  1.00  0.56           C  
ATOM   1295  CD1 TYR A  83      12.304   5.253   7.164  1.00  0.56           C  
ATOM   1296  CD2 TYR A  83      11.901   6.900   5.493  1.00  0.56           C  
ATOM   1297  CE1 TYR A  83      10.993   4.867   7.107  1.00  0.56           C  
ATOM   1298  CE2 TYR A  83      10.618   6.507   5.428  1.00  0.56           C  
ATOM   1299  CZ  TYR A  83      10.143   5.504   6.227  1.00  0.56           C  
ATOM   1300  OH  TYR A  83       8.816   5.124   6.152  1.00  0.56           O  
ATOM   1301  H   TYR A  83      15.166   4.284   6.843  1.00  0.56           H  
ATOM   1302  HA  TYR A  83      14.676   5.993   4.431  1.00  0.56           H  
ATOM   1303 1HB  TYR A  83      14.496   6.622   7.404  1.00  0.56           H  
ATOM   1304 2HB  TYR A  83      14.182   7.769   6.110  1.00  0.56           H  
ATOM   1305  HD1 TYR A  83      12.994   4.756   7.850  1.00  0.56           H  
ATOM   1306  HD2 TYR A  83      12.258   7.704   4.853  1.00  0.56           H  
ATOM   1307  HE1 TYR A  83      10.631   4.072   7.734  1.00  0.56           H  
ATOM   1308  HE2 TYR A  83       9.969   6.993   4.735  1.00  0.56           H  
ATOM   1309  HH  TYR A  83       8.356   5.644   5.454  1.00  0.56           H  
ATOM   1310  N   VAL A  84      16.968   6.934   4.416  1.00  0.55           N  
ATOM   1311  CA  VAL A  84      18.355   7.395   4.396  1.00  0.55           C  
ATOM   1312  C   VAL A  84      18.444   8.791   3.774  1.00  0.55           C  
ATOM   1313  O   VAL A  84      17.861   9.044   2.717  1.00  0.55           O  
ATOM   1314  CB  VAL A  84      19.181   6.410   3.576  1.00  0.55           C  
ATOM   1315  CG1 VAL A  84      20.676   6.726   3.642  1.00  0.55           C  
ATOM   1316  CG2 VAL A  84      18.793   5.036   3.972  1.00  0.55           C  
ATOM   1317  H   VAL A  84      16.414   6.923   3.559  1.00  0.55           H  
ATOM   1318  HA  VAL A  84      18.734   7.436   5.415  1.00  0.55           H  
ATOM   1319  HB  VAL A  84      18.923   6.532   2.571  1.00  0.55           H  
ATOM   1320 1HG1 VAL A  84      21.214   6.023   3.003  1.00  0.55           H  
ATOM   1321 2HG1 VAL A  84      20.861   7.715   3.301  1.00  0.55           H  
ATOM   1322 3HG1 VAL A  84      21.026   6.628   4.669  1.00  0.55           H  
ATOM   1323 1HG2 VAL A  84      19.304   4.357   3.353  1.00  0.55           H  
ATOM   1324 2HG2 VAL A  84      19.039   4.858   5.012  1.00  0.55           H  
ATOM   1325 3HG2 VAL A  84      17.729   4.896   3.813  1.00  0.55           H  
ATOM   1326  N   THR A  85      19.211   9.676   4.386  1.00  0.56           N  
ATOM   1327  CA  THR A  85      19.319  11.049   3.884  1.00  0.56           C  
ATOM   1328  C   THR A  85      20.014  11.209   2.522  1.00  0.56           C  
ATOM   1329  O   THR A  85      19.812  12.218   1.838  1.00  0.56           O  
ATOM   1330  CB  THR A  85      20.077  11.903   4.889  1.00  0.56           C  
ATOM   1331  OG1 THR A  85      21.377  11.368   5.064  1.00  0.56           O  
ATOM   1332  CG2 THR A  85      19.364  11.908   6.179  1.00  0.56           C  
ATOM   1333  H   THR A  85      19.686   9.391   5.246  1.00  0.56           H  
ATOM   1334  HA  THR A  85      18.309  11.445   3.789  1.00  0.56           H  
ATOM   1335  HB  THR A  85      20.158  12.922   4.514  1.00  0.56           H  
ATOM   1336  HG1 THR A  85      21.805  11.324   4.196  1.00  0.56           H  
ATOM   1337 1HG2 THR A  85      19.903  12.509   6.880  1.00  0.56           H  
ATOM   1338 2HG2 THR A  85      18.365  12.312   6.041  1.00  0.56           H  
ATOM   1339 3HG2 THR A  85      19.297  10.899   6.544  1.00  0.56           H  
ATOM   1340  N   LEU A  86      20.822  10.223   2.138  1.00  0.58           N  
ATOM   1341  CA  LEU A  86      21.571  10.249   0.880  1.00  0.58           C  
ATOM   1342  C   LEU A  86      21.586   8.887   0.204  1.00  0.58           C  
ATOM   1343  O   LEU A  86      21.857   7.871   0.847  1.00  0.58           O  
ATOM   1344  CB  LEU A  86      23.032  10.668   1.097  1.00  0.58           C  
ATOM   1345  CG  LEU A  86      23.924  10.739  -0.187  1.00  0.58           C  
ATOM   1346  CD1 LEU A  86      23.445  11.866  -1.078  1.00  0.58           C  
ATOM   1347  CD2 LEU A  86      25.361  10.925   0.201  1.00  0.58           C  
ATOM   1348  H   LEU A  86      20.913   9.430   2.751  1.00  0.58           H  
ATOM   1349  HA  LEU A  86      21.096  10.961   0.213  1.00  0.58           H  
ATOM   1350 1HB  LEU A  86      23.051  11.648   1.573  1.00  0.58           H  
ATOM   1351 2HB  LEU A  86      23.495   9.949   1.765  1.00  0.58           H  
ATOM   1352  HG  LEU A  86      23.837   9.819  -0.746  1.00  0.58           H  
ATOM   1353 1HD1 LEU A  86      24.057  11.909  -1.973  1.00  0.58           H  
ATOM   1354 2HD1 LEU A  86      22.428  11.688  -1.354  1.00  0.58           H  
ATOM   1355 3HD1 LEU A  86      23.512  12.807  -0.557  1.00  0.58           H  
ATOM   1356 1HD2 LEU A  86      25.975  10.964  -0.704  1.00  0.58           H  
ATOM   1357 2HD2 LEU A  86      25.485  11.840   0.766  1.00  0.58           H  
ATOM   1358 3HD2 LEU A  86      25.659  10.083   0.799  1.00  0.58           H  
ATOM   1359  N   GLU A  87      21.339   8.880  -1.100  1.00  0.60           N  
ATOM   1360  CA  GLU A  87      21.384   7.665  -1.896  1.00  0.60           C  
ATOM   1361  C   GLU A  87      22.699   6.897  -1.591  1.00  0.60           C  
ATOM   1362  O   GLU A  87      23.771   7.493  -1.622  1.00  0.60           O  
ATOM   1363  CB  GLU A  87      21.335   8.032  -3.379  1.00  0.60           C  
ATOM   1364  CG  GLU A  87      21.237   6.893  -4.336  1.00  0.60           C  
ATOM   1365  CD  GLU A  87      21.230   7.333  -5.769  1.00  0.60           C  
ATOM   1366  OE1 GLU A  87      21.385   8.519  -6.015  1.00  0.60           O  
ATOM   1367  OE2 GLU A  87      21.161   6.471  -6.637  1.00  0.60           O  
ATOM   1368  H   GLU A  87      21.073   9.762  -1.541  1.00  0.60           H  
ATOM   1369  HA  GLU A  87      20.498   7.101  -1.640  1.00  0.60           H  
ATOM   1370 1HB  GLU A  87      20.478   8.677  -3.550  1.00  0.60           H  
ATOM   1371 2HB  GLU A  87      22.224   8.593  -3.628  1.00  0.60           H  
ATOM   1372 1HG  GLU A  87      22.059   6.194  -4.171  1.00  0.60           H  
ATOM   1373 2HG  GLU A  87      20.316   6.388  -4.125  1.00  0.60           H  
ATOM   1374  N   PRO A  88      22.638   5.581  -1.316  1.00  0.62           N  
ATOM   1375  CA  PRO A  88      23.713   4.689  -0.934  1.00  0.62           C  
ATOM   1376  C   PRO A  88      24.746   4.386  -1.979  1.00  0.62           C  
ATOM   1377  O   PRO A  88      24.494   4.441  -3.182  1.00  0.62           O  
ATOM   1378  CB  PRO A  88      22.955   3.400  -0.591  1.00  0.62           C  
ATOM   1379  CG  PRO A  88      21.705   3.483  -1.327  1.00  0.62           C  
ATOM   1380  CD  PRO A  88      21.377   4.928  -1.333  1.00  0.62           C  
ATOM   1381  HA  PRO A  88      24.196   5.092  -0.031  1.00  0.62           H  
ATOM   1382 1HB  PRO A  88      23.530   2.544  -0.944  1.00  0.62           H  
ATOM   1383 2HB  PRO A  88      22.828   3.302   0.494  1.00  0.62           H  
ATOM   1384 1HG  PRO A  88      21.797   3.066  -2.332  1.00  0.62           H  
ATOM   1385 2HG  PRO A  88      20.940   2.880  -0.806  1.00  0.62           H  
ATOM   1386 1HD  PRO A  88      20.784   5.114  -2.226  1.00  0.62           H  
ATOM   1387 2HD  PRO A  88      20.908   5.202  -0.407  1.00  0.62           H  
ATOM   1388  N   CYS A  89      25.914   4.008  -1.486  1.00  0.64           N  
ATOM   1389  CA  CYS A  89      26.993   3.484  -2.301  1.00  0.64           C  
ATOM   1390  C   CYS A  89      26.638   2.014  -2.561  1.00  0.64           C  
ATOM   1391  O   CYS A  89      26.027   1.407  -1.678  1.00  0.64           O  
ATOM   1392  CB  CYS A  89      28.293   3.548  -1.518  1.00  0.64           C  
ATOM   1393  SG  CYS A  89      28.402   2.270  -0.239  1.00  0.64           S  
ATOM   1394  H   CYS A  89      26.051   4.049  -0.485  1.00  0.64           H  
ATOM   1395  HA  CYS A  89      27.052   4.058  -3.225  1.00  0.64           H  
ATOM   1396 1HB  CYS A  89      29.151   3.466  -2.169  1.00  0.64           H  
ATOM   1397 2HB  CYS A  89      28.361   4.518  -1.024  1.00  0.64           H  
ATOM   1398  HG  CYS A  89      29.596   2.633   0.223  1.00  0.64           H  
ATOM   1399  N   PRO A  90      27.159   1.342  -3.609  1.00  0.65           N  
ATOM   1400  CA  PRO A  90      26.852  -0.039  -4.016  1.00  0.65           C  
ATOM   1401  C   PRO A  90      26.720  -1.061  -2.883  1.00  0.65           C  
ATOM   1402  O   PRO A  90      25.551  -1.305  -2.574  1.00  0.65           O  
ATOM   1403  CB  PRO A  90      28.027  -0.361  -4.931  1.00  0.65           C  
ATOM   1404  CG  PRO A  90      28.365   0.971  -5.561  1.00  0.65           C  
ATOM   1405  CD  PRO A  90      28.191   1.980  -4.457  1.00  0.65           C  
ATOM   1406  HA  PRO A  90      25.939  -0.029  -4.609  1.00  0.65           H  
ATOM   1407 1HB  PRO A  90      28.855  -0.785  -4.342  1.00  0.65           H  
ATOM   1408 2HB  PRO A  90      27.733  -1.120  -5.669  1.00  0.65           H  
ATOM   1409 1HG  PRO A  90      29.387   0.955  -5.966  1.00  0.65           H  
ATOM   1410 2HG  PRO A  90      27.692   1.165  -6.409  1.00  0.65           H  
ATOM   1411 1HD  PRO A  90      29.135   2.088  -3.920  1.00  0.65           H  
ATOM   1412 2HD  PRO A  90      27.837   2.920  -4.896  1.00  0.65           H  
ATOM   1413  N   MET A  91      27.585  -0.826  -1.904  1.00  0.65           N  
ATOM   1414  CA  MET A  91      27.861  -1.886  -0.962  1.00  0.65           C  
ATOM   1415  C   MET A  91      26.653  -1.929  -0.040  1.00  0.65           C  
ATOM   1416  O   MET A  91      26.270  -2.976   0.498  1.00  0.65           O  
ATOM   1417  CB  MET A  91      29.087  -1.565  -0.123  1.00  0.65           C  
ATOM   1418  CG  MET A  91      30.397  -1.527  -0.821  1.00  0.65           C  
ATOM   1419  SD  MET A  91      31.744  -1.367   0.373  1.00  0.65           S  
ATOM   1420  CE  MET A  91      31.482   0.311   0.953  1.00  0.65           C  
ATOM   1421  H   MET A  91      27.265  -0.015  -1.382  1.00  0.65           H  
ATOM   1422  HA  MET A  91      27.960  -2.840  -1.478  1.00  0.65           H  
ATOM   1423 1HB  MET A  91      28.945  -0.616   0.377  1.00  0.65           H  
ATOM   1424 2HB  MET A  91      29.186  -2.330   0.636  1.00  0.65           H  
ATOM   1425 1HG  MET A  91      30.544  -2.439  -1.397  1.00  0.65           H  
ATOM   1426 2HG  MET A  91      30.425  -0.674  -1.502  1.00  0.65           H  
ATOM   1427 1HE  MET A  91      32.237   0.564   1.700  1.00  0.65           H  
ATOM   1428 2HE  MET A  91      31.557   1.003   0.114  1.00  0.65           H  
ATOM   1429 3HE  MET A  91      30.491   0.392   1.404  1.00  0.65           H  
ATOM   1430  N   CYS A  92      26.088  -0.738   0.172  1.00  0.65           N  
ATOM   1431  CA  CYS A  92      24.962  -0.552   1.067  1.00  0.65           C  
ATOM   1432  C   CYS A  92      23.719  -1.150   0.462  1.00  0.65           C  
ATOM   1433  O   CYS A  92      22.942  -1.789   1.164  1.00  0.65           O  
ATOM   1434  CB  CYS A  92      24.735   0.913   1.356  1.00  0.65           C  
ATOM   1435  SG  CYS A  92      25.969   1.638   2.329  1.00  0.65           S  
ATOM   1436  H   CYS A  92      26.419   0.058  -0.372  1.00  0.65           H  
ATOM   1437  HA  CYS A  92      25.175  -1.059   2.008  1.00  0.65           H  
ATOM   1438 1HB  CYS A  92      24.711   1.439   0.442  1.00  0.65           H  
ATOM   1439 2HB  CYS A  92      23.791   1.049   1.849  1.00  0.65           H  
ATOM   1440  HG  CYS A  92      25.287   2.753   2.635  1.00  0.65           H  
ATOM   1441  N   ALA A  93      23.537  -0.982  -0.857  1.00  0.64           N  
ATOM   1442  CA  ALA A  93      22.372  -1.593  -1.504  1.00  0.64           C  
ATOM   1443  C   ALA A  93      22.503  -3.092  -1.337  1.00  0.64           C  
ATOM   1444  O   ALA A  93      21.520  -3.817  -1.197  1.00  0.64           O  
ATOM   1445  CB  ALA A  93      22.250  -1.214  -2.950  1.00  0.64           C  
ATOM   1446  H   ALA A  93      24.243  -0.463  -1.397  1.00  0.64           H  
ATOM   1447  HA  ALA A  93      21.474  -1.269  -0.983  1.00  0.64           H  
ATOM   1448 1HB  ALA A  93      21.384  -1.700  -3.384  1.00  0.64           H  
ATOM   1449 2HB  ALA A  93      22.125  -0.161  -3.009  1.00  0.64           H  
ATOM   1450 3HB  ALA A  93      23.138  -1.524  -3.472  1.00  0.64           H  
ATOM   1451  N   GLY A  94      23.746  -3.563  -1.356  1.00  0.63           N  
ATOM   1452  CA  GLY A  94      24.024  -4.972  -1.139  1.00  0.63           C  
ATOM   1453  C   GLY A  94      23.403  -5.375   0.197  1.00  0.63           C  
ATOM   1454  O   GLY A  94      22.611  -6.318   0.265  1.00  0.63           O  
ATOM   1455  H   GLY A  94      24.505  -2.901  -1.524  1.00  0.63           H  
ATOM   1456 1HA  GLY A  94      23.606  -5.568  -1.950  1.00  0.63           H  
ATOM   1457 2HA  GLY A  94      25.103  -5.132  -1.116  1.00  0.63           H  
ATOM   1458  N   ALA A  95      23.746  -4.635   1.261  1.00  0.62           N  
ATOM   1459  CA  ALA A  95      23.214  -4.905   2.602  1.00  0.62           C  
ATOM   1460  C   ALA A  95      21.679  -4.833   2.638  1.00  0.62           C  
ATOM   1461  O   ALA A  95      21.027  -5.654   3.290  1.00  0.62           O  
ATOM   1462  CB  ALA A  95      23.793  -3.909   3.598  1.00  0.62           C  
ATOM   1463  H   ALA A  95      24.423  -3.881   1.119  1.00  0.62           H  
ATOM   1464  HA  ALA A  95      23.513  -5.913   2.885  1.00  0.62           H  
ATOM   1465 1HB  ALA A  95      23.421  -4.130   4.599  1.00  0.62           H  
ATOM   1466 2HB  ALA A  95      24.880  -3.980   3.588  1.00  0.62           H  
ATOM   1467 3HB  ALA A  95      23.497  -2.899   3.324  1.00  0.62           H  
ATOM   1468  N   VAL A  96      21.092  -3.885   1.902  1.00  0.62           N  
ATOM   1469  CA  VAL A  96      19.633  -3.744   1.839  1.00  0.62           C  
ATOM   1470  C   VAL A  96      18.977  -4.979   1.238  1.00  0.62           C  
ATOM   1471  O   VAL A  96      17.947  -5.471   1.723  1.00  0.62           O  
ATOM   1472  CB  VAL A  96      19.246  -2.556   0.965  1.00  0.62           C  
ATOM   1473  CG1 VAL A  96      17.810  -2.574   0.731  1.00  0.62           C  
ATOM   1474  CG2 VAL A  96      19.619  -1.257   1.628  1.00  0.62           C  
ATOM   1475  H   VAL A  96      21.684  -3.222   1.400  1.00  0.62           H  
ATOM   1476  HA  VAL A  96      19.251  -3.593   2.848  1.00  0.62           H  
ATOM   1477  HB  VAL A  96      19.744  -2.655   0.031  1.00  0.62           H  
ATOM   1478 1HG1 VAL A  96      17.553  -1.772   0.089  1.00  0.62           H  
ATOM   1479 2HG1 VAL A  96      17.513  -3.511   0.261  1.00  0.62           H  
ATOM   1480 3HG1 VAL A  96      17.335  -2.463   1.665  1.00  0.62           H  
ATOM   1481 1HG2 VAL A  96      19.342  -0.418   0.990  1.00  0.62           H  
ATOM   1482 2HG2 VAL A  96      19.096  -1.180   2.570  1.00  0.62           H  
ATOM   1483 3HG2 VAL A  96      20.684  -1.224   1.810  1.00  0.62           H  
ATOM   1484  N   VAL A  97      19.566  -5.475   0.151  1.00  0.62           N  
ATOM   1485  CA  VAL A  97      19.065  -6.671  -0.494  1.00  0.62           C  
ATOM   1486  C   VAL A  97      19.233  -7.901   0.379  1.00  0.62           C  
ATOM   1487  O   VAL A  97      18.279  -8.642   0.613  1.00  0.62           O  
ATOM   1488  CB  VAL A  97      19.794  -6.925  -1.824  1.00  0.62           C  
ATOM   1489  CG1 VAL A  97      19.408  -8.277  -2.345  1.00  0.62           C  
ATOM   1490  CG2 VAL A  97      19.402  -5.850  -2.857  1.00  0.62           C  
ATOM   1491  H   VAL A  97      20.392  -5.007  -0.229  1.00  0.62           H  
ATOM   1492  HA  VAL A  97      18.010  -6.525  -0.703  1.00  0.62           H  
ATOM   1493  HB  VAL A  97      20.873  -6.909  -1.656  1.00  0.62           H  
ATOM   1494 1HG1 VAL A  97      19.913  -8.452  -3.249  1.00  0.62           H  
ATOM   1495 2HG1 VAL A  97      19.678  -9.046  -1.626  1.00  0.62           H  
ATOM   1496 3HG1 VAL A  97      18.357  -8.292  -2.514  1.00  0.62           H  
ATOM   1497 1HG2 VAL A  97      19.921  -6.036  -3.799  1.00  0.62           H  
ATOM   1498 2HG2 VAL A  97      18.324  -5.878  -3.027  1.00  0.62           H  
ATOM   1499 3HG2 VAL A  97      19.684  -4.883  -2.477  1.00  0.62           H  
ATOM   1500  N   LEU A  98      20.427  -8.093   0.924  1.00  0.62           N  
ATOM   1501  CA  LEU A  98      20.704  -9.278   1.719  1.00  0.62           C  
ATOM   1502  C   LEU A  98      19.840  -9.354   2.965  1.00  0.62           C  
ATOM   1503  O   LEU A  98      19.314 -10.418   3.299  1.00  0.62           O  
ATOM   1504  CB  LEU A  98      22.175  -9.276   2.114  1.00  0.62           C  
ATOM   1505  CG  LEU A  98      23.143  -9.481   0.954  1.00  0.62           C  
ATOM   1506  CD1 LEU A  98      24.558  -9.255   1.444  1.00  0.62           C  
ATOM   1507  CD2 LEU A  98      22.958 -10.874   0.389  1.00  0.62           C  
ATOM   1508  H   LEU A  98      21.174  -7.423   0.742  1.00  0.62           H  
ATOM   1509  HA  LEU A  98      20.503 -10.152   1.104  1.00  0.62           H  
ATOM   1510 1HB  LEU A  98      22.407  -8.313   2.572  1.00  0.62           H  
ATOM   1511 2HB  LEU A  98      22.347 -10.061   2.847  1.00  0.62           H  
ATOM   1512  HG  LEU A  98      22.936  -8.755   0.173  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  98      25.255  -9.387   0.618  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  98      24.643  -8.238   1.832  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  98      24.789  -9.968   2.233  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  98      23.644 -11.020  -0.445  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  98      23.165 -11.612   1.164  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  98      21.932 -10.988   0.041  1.00  0.62           H  
ATOM   1519  N   SER A  99      19.612  -8.201   3.590  1.00  0.62           N  
ATOM   1520  CA  SER A  99      18.817  -8.095   4.798  1.00  0.62           C  
ATOM   1521  C   SER A  99      17.318  -8.080   4.525  1.00  0.62           C  
ATOM   1522  O   SER A  99      16.524  -7.997   5.454  1.00  0.62           O  
ATOM   1523  CB  SER A  99      19.227  -6.871   5.575  1.00  0.62           C  
ATOM   1524  OG  SER A  99      18.954  -5.702   4.880  1.00  0.62           O  
ATOM   1525  H   SER A  99      20.061  -7.347   3.255  1.00  0.62           H  
ATOM   1526  HA  SER A  99      19.032  -8.967   5.419  1.00  0.62           H  
ATOM   1527 1HB  SER A  99      18.712  -6.863   6.527  1.00  0.62           H  
ATOM   1528 2HB  SER A  99      20.291  -6.928   5.780  1.00  0.62           H  
ATOM   1529  HG  SER A  99      19.551  -5.720   4.104  1.00  0.62           H  
ATOM   1530  N   ARG A 100      16.915  -8.116   3.254  1.00  0.62           N  
ATOM   1531  CA  ARG A 100      15.512  -8.100   2.858  1.00  0.62           C  
ATOM   1532  C   ARG A 100      14.660  -6.918   3.316  1.00  0.62           C  
ATOM   1533  O   ARG A 100      13.533  -7.115   3.768  1.00  0.62           O  
ATOM   1534  CB  ARG A 100      14.818  -9.370   3.303  1.00  0.62           C  
ATOM   1535  CG  ARG A 100      14.926 -10.531   2.317  1.00  0.62           C  
ATOM   1536  CD  ARG A 100      16.299 -11.086   2.217  1.00  0.62           C  
ATOM   1537  NE  ARG A 100      16.335 -12.244   1.324  1.00  0.62           N  
ATOM   1538  CZ  ARG A 100      17.438 -12.942   0.955  1.00  0.62           C  
ATOM   1539  NH1 ARG A 100      18.640 -12.626   1.403  1.00  0.62           N  
ATOM   1540  NH2 ARG A 100      17.300 -13.967   0.126  1.00  0.62           N  
ATOM   1541  H   ARG A 100      17.598  -8.197   2.504  1.00  0.62           H  
ATOM   1542  HA  ARG A 100      15.510  -8.107   1.777  1.00  0.62           H  
ATOM   1543 1HB  ARG A 100      15.231  -9.685   4.234  1.00  0.62           H  
ATOM   1544 2HB  ARG A 100      13.758  -9.167   3.464  1.00  0.62           H  
ATOM   1545 1HG  ARG A 100      14.262 -11.333   2.630  1.00  0.62           H  
ATOM   1546 2HG  ARG A 100      14.633 -10.190   1.334  1.00  0.62           H  
ATOM   1547 1HD  ARG A 100      16.972 -10.332   1.829  1.00  0.62           H  
ATOM   1548 2HD  ARG A 100      16.625 -11.391   3.196  1.00  0.62           H  
ATOM   1549  HE  ARG A 100      15.454 -12.543   0.934  1.00  0.62           H  
ATOM   1550 1HH1 ARG A 100      18.780 -11.829   2.046  1.00  0.62           H  
ATOM   1551 2HH1 ARG A 100      19.440 -13.163   1.113  1.00  0.62           H  
ATOM   1552 1HH2 ARG A 100      16.382 -14.214  -0.224  1.00  0.62           H  
ATOM   1553 2HH2 ARG A 100      18.108 -14.501  -0.156  1.00  0.62           H  
ATOM   1554  N   VAL A 101      15.164  -5.693   3.179  1.00  0.62           N  
ATOM   1555  CA  VAL A 101      14.345  -4.522   3.523  1.00  0.62           C  
ATOM   1556  C   VAL A 101      13.299  -4.385   2.400  1.00  0.62           C  
ATOM   1557  O   VAL A 101      13.641  -4.520   1.224  1.00  0.62           O  
ATOM   1558  CB  VAL A 101      15.203  -3.259   3.612  1.00  0.62           C  
ATOM   1559  CG1 VAL A 101      14.347  -2.044   3.880  1.00  0.62           C  
ATOM   1560  CG2 VAL A 101      16.290  -3.416   4.692  1.00  0.62           C  
ATOM   1561  H   VAL A 101      16.113  -5.574   2.810  1.00  0.62           H  
ATOM   1562  HA  VAL A 101      13.838  -4.695   4.476  1.00  0.62           H  
ATOM   1563  HB  VAL A 101      15.646  -3.114   2.671  1.00  0.62           H  
ATOM   1564 1HG1 VAL A 101      14.966  -1.165   3.897  1.00  0.62           H  
ATOM   1565 2HG1 VAL A 101      13.606  -1.939   3.100  1.00  0.62           H  
ATOM   1566 3HG1 VAL A 101      13.853  -2.154   4.840  1.00  0.62           H  
ATOM   1567 1HG2 VAL A 101      16.914  -2.521   4.722  1.00  0.62           H  
ATOM   1568 2HG2 VAL A 101      15.821  -3.566   5.664  1.00  0.62           H  
ATOM   1569 3HG2 VAL A 101      16.909  -4.281   4.450  1.00  0.62           H  
ATOM   1570  N   GLU A 102      12.021  -4.188   2.727  1.00  0.62           N  
ATOM   1571  CA  GLU A 102      10.996  -4.141   1.674  1.00  0.62           C  
ATOM   1572  C   GLU A 102      10.976  -2.834   0.878  1.00  0.62           C  
ATOM   1573  O   GLU A 102      10.751  -2.837  -0.340  1.00  0.62           O  
ATOM   1574  CB  GLU A 102       9.621  -4.360   2.294  1.00  0.62           C  
ATOM   1575  CG  GLU A 102       9.400  -5.752   2.894  1.00  0.62           C  
ATOM   1576  CD  GLU A 102       9.414  -6.896   1.911  1.00  0.62           C  
ATOM   1577  OE1 GLU A 102       8.719  -6.823   0.928  1.00  0.62           O  
ATOM   1578  OE2 GLU A 102      10.116  -7.852   2.153  1.00  0.62           O  
ATOM   1579  H   GLU A 102      11.760  -4.019   3.698  1.00  0.62           H  
ATOM   1580  HA  GLU A 102      11.198  -4.954   0.975  1.00  0.62           H  
ATOM   1581 1HB  GLU A 102       9.468  -3.630   3.095  1.00  0.62           H  
ATOM   1582 2HB  GLU A 102       8.850  -4.187   1.544  1.00  0.62           H  
ATOM   1583 1HG  GLU A 102      10.189  -5.918   3.625  1.00  0.62           H  
ATOM   1584 2HG  GLU A 102       8.450  -5.751   3.409  1.00  0.62           H  
ATOM   1585  N   LYS A 103      11.214  -1.727   1.569  1.00  0.62           N  
ATOM   1586  CA  LYS A 103      11.187  -0.411   0.931  1.00  0.62           C  
ATOM   1587  C   LYS A 103      12.326   0.446   1.432  1.00  0.62           C  
ATOM   1588  O   LYS A 103      12.598   0.463   2.635  1.00  0.62           O  
ATOM   1589  CB  LYS A 103       9.852   0.321   1.215  1.00  0.62           C  
ATOM   1590  CG  LYS A 103       9.727   1.746   0.533  1.00  0.62           C  
ATOM   1591  CD  LYS A 103       8.347   2.497   0.785  1.00  0.62           C  
ATOM   1592  CE  LYS A 103       8.260   3.132   2.179  1.00  0.62           C  
ATOM   1593  NZ  LYS A 103       7.100   4.120   2.355  1.00  0.62           N  
ATOM   1594  H   LYS A 103      11.375  -1.813   2.575  1.00  0.62           H  
ATOM   1595  HA  LYS A 103      11.308  -0.533  -0.145  1.00  0.62           H  
ATOM   1596 1HB  LYS A 103       9.031  -0.295   0.872  1.00  0.62           H  
ATOM   1597 2HB  LYS A 103       9.731   0.448   2.289  1.00  0.62           H  
ATOM   1598 1HG  LYS A 103      10.522   2.388   0.911  1.00  0.62           H  
ATOM   1599 2HG  LYS A 103       9.875   1.634  -0.544  1.00  0.62           H  
ATOM   1600 1HD  LYS A 103       8.205   3.267   0.032  1.00  0.62           H  
ATOM   1601 2HD  LYS A 103       7.538   1.781   0.713  1.00  0.62           H  
ATOM   1602 1HE  LYS A 103       8.145   2.334   2.910  1.00  0.62           H  
ATOM   1603 2HE  LYS A 103       9.167   3.647   2.370  1.00  0.62           H  
ATOM   1604 1HZ  LYS A 103       7.123   4.527   3.305  1.00  0.62           H  
ATOM   1605 2HZ  LYS A 103       7.173   4.937   1.729  1.00  0.62           H  
ATOM   1606 3HZ  LYS A 103       6.222   3.667   2.208  1.00  0.62           H  
ATOM   1607  N   VAL A 104      12.980   1.157   0.528  1.00  0.62           N  
ATOM   1608  CA  VAL A 104      14.005   2.070   0.971  1.00  0.62           C  
ATOM   1609  C   VAL A 104      13.648   3.459   0.440  1.00  0.62           C  
ATOM   1610  O   VAL A 104      13.300   3.623  -0.735  1.00  0.62           O  
ATOM   1611  CB  VAL A 104      15.400   1.653   0.499  1.00  0.62           C  
ATOM   1612  CG1 VAL A 104      16.387   2.592   1.094  1.00  0.62           C  
ATOM   1613  CG2 VAL A 104      15.712   0.276   0.909  1.00  0.62           C  
ATOM   1614  H   VAL A 104      12.739   1.076  -0.456  1.00  0.62           H  
ATOM   1615  HA  VAL A 104      14.011   2.105   2.057  1.00  0.62           H  
ATOM   1616  HB  VAL A 104      15.463   1.739  -0.587  1.00  0.62           H  
ATOM   1617 1HG1 VAL A 104      17.383   2.309   0.781  1.00  0.62           H  
ATOM   1618 2HG1 VAL A 104      16.162   3.602   0.788  1.00  0.62           H  
ATOM   1619 3HG1 VAL A 104      16.334   2.535   2.175  1.00  0.62           H  
ATOM   1620 1HG2 VAL A 104      16.701   0.082   0.569  1.00  0.62           H  
ATOM   1621 2HG2 VAL A 104      15.670   0.188   1.982  1.00  0.62           H  
ATOM   1622 3HG2 VAL A 104      15.012  -0.420   0.464  1.00  0.62           H  
ATOM   1623  N   VAL A 105      13.702   4.436   1.320  1.00  0.61           N  
ATOM   1624  CA  VAL A 105      13.373   5.801   0.997  1.00  0.61           C  
ATOM   1625  C   VAL A 105      14.607   6.654   1.113  1.00  0.61           C  
ATOM   1626  O   VAL A 105      15.300   6.599   2.132  1.00  0.61           O  
ATOM   1627  CB  VAL A 105      12.334   6.334   1.976  1.00  0.61           C  
ATOM   1628  CG1 VAL A 105      11.991   7.763   1.645  1.00  0.61           C  
ATOM   1629  CG2 VAL A 105      11.132   5.443   1.970  1.00  0.61           C  
ATOM   1630  H   VAL A 105      13.999   4.212   2.260  1.00  0.61           H  
ATOM   1631  HA  VAL A 105      12.992   5.847  -0.016  1.00  0.61           H  
ATOM   1632  HB  VAL A 105      12.764   6.332   2.958  1.00  0.61           H  
ATOM   1633 1HG1 VAL A 105      11.269   8.138   2.367  1.00  0.61           H  
ATOM   1634 2HG1 VAL A 105      12.881   8.379   1.677  1.00  0.61           H  
ATOM   1635 3HG1 VAL A 105      11.567   7.804   0.649  1.00  0.61           H  
ATOM   1636 1HG2 VAL A 105      10.403   5.808   2.682  1.00  0.61           H  
ATOM   1637 2HG2 VAL A 105      10.682   5.417   0.998  1.00  0.61           H  
ATOM   1638 3HG2 VAL A 105      11.441   4.437   2.252  1.00  0.61           H  
ATOM   1639  N   PHE A 106      14.878   7.438   0.092  1.00  0.61           N  
ATOM   1640  CA  PHE A 106      16.049   8.263   0.131  1.00  0.61           C  
ATOM   1641  C   PHE A 106      15.686   9.720   0.051  1.00  0.61           C  
ATOM   1642  O   PHE A 106      14.652  10.095  -0.520  1.00  0.61           O  
ATOM   1643  CB  PHE A 106      16.966   7.962  -1.038  1.00  0.61           C  
ATOM   1644  CG  PHE A 106      17.344   6.594  -1.125  1.00  0.61           C  
ATOM   1645  CD1 PHE A 106      16.899   5.804  -2.158  1.00  0.61           C  
ATOM   1646  CD2 PHE A 106      18.087   6.066  -0.181  1.00  0.61           C  
ATOM   1647  CE1 PHE A 106      17.254   4.493  -2.215  1.00  0.61           C  
ATOM   1648  CE2 PHE A 106      18.425   4.771  -0.220  1.00  0.61           C  
ATOM   1649  CZ  PHE A 106      18.019   3.980  -1.261  1.00  0.61           C  
ATOM   1650  H   PHE A 106      14.281   7.422  -0.725  1.00  0.61           H  
ATOM   1651  HA  PHE A 106      16.578   8.073   1.053  1.00  0.61           H  
ATOM   1652 1HB  PHE A 106      16.478   8.242  -1.967  1.00  0.61           H  
ATOM   1653 2HB  PHE A 106      17.873   8.566  -0.952  1.00  0.61           H  
ATOM   1654  HD1 PHE A 106      16.265   6.240  -2.934  1.00  0.61           H  
ATOM   1655  HD2 PHE A 106      18.405   6.705   0.613  1.00  0.61           H  
ATOM   1656  HE1 PHE A 106      16.923   3.864  -3.021  1.00  0.61           H  
ATOM   1657  HE2 PHE A 106      19.037   4.350   0.576  1.00  0.61           H  
ATOM   1658  HZ  PHE A 106      18.308   2.933  -1.299  1.00  0.61           H  
ATOM   1659  N   GLY A 107      16.581  10.520   0.575  1.00  0.62           N  
ATOM   1660  CA  GLY A 107      16.525  11.950   0.470  1.00  0.62           C  
ATOM   1661  C   GLY A 107      17.322  12.349  -0.753  1.00  0.62           C  
ATOM   1662  O   GLY A 107      16.906  12.083  -1.890  1.00  0.62           O  
ATOM   1663  H   GLY A 107      17.339  10.098   1.111  1.00  0.62           H  
ATOM   1664 1HA  GLY A 107      15.500  12.280   0.373  1.00  0.62           H  
ATOM   1665 2HA  GLY A 107      16.945  12.403   1.364  1.00  0.62           H  
ATOM   1666  N   ALA A 108      18.447  13.006  -0.521  1.00  0.64           N  
ATOM   1667  CA  ALA A 108      19.299  13.520  -1.580  1.00  0.64           C  
ATOM   1668  C   ALA A 108      19.874  12.408  -2.424  1.00  0.64           C  
ATOM   1669  O   ALA A 108      20.090  11.293  -1.945  1.00  0.64           O  
ATOM   1670  CB  ALA A 108      20.414  14.367  -0.999  1.00  0.64           C  
ATOM   1671  H   ALA A 108      18.747  13.110   0.445  1.00  0.64           H  
ATOM   1672  HA  ALA A 108      18.692  14.123  -2.239  1.00  0.64           H  
ATOM   1673 1HB  ALA A 108      21.029  14.763  -1.807  1.00  0.64           H  
ATOM   1674 2HB  ALA A 108      19.984  15.187  -0.434  1.00  0.64           H  
ATOM   1675 3HB  ALA A 108      21.029  13.755  -0.340  1.00  0.64           H  
ATOM   1676  N   PHE A 109      20.132  12.735  -3.677  1.00  0.67           N  
ATOM   1677  CA  PHE A 109      20.734  11.818  -4.631  1.00  0.67           C  
ATOM   1678  C   PHE A 109      22.245  11.925  -4.543  1.00  0.67           C  
ATOM   1679  O   PHE A 109      22.759  12.957  -4.108  1.00  0.67           O  
ATOM   1680  CB  PHE A 109      20.279  12.184  -6.034  1.00  0.67           C  
ATOM   1681  CG  PHE A 109      18.823  11.970  -6.223  1.00  0.67           C  
ATOM   1682  CD1 PHE A 109      17.933  12.975  -5.863  1.00  0.67           C  
ATOM   1683  CD2 PHE A 109      18.326  10.794  -6.753  1.00  0.67           C  
ATOM   1684  CE1 PHE A 109      16.582  12.814  -6.026  1.00  0.67           C  
ATOM   1685  CE2 PHE A 109      16.964  10.630  -6.924  1.00  0.67           C  
ATOM   1686  CZ  PHE A 109      16.093  11.650  -6.559  1.00  0.67           C  
ATOM   1687  H   PHE A 109      19.896  13.670  -3.990  1.00  0.67           H  
ATOM   1688  HA  PHE A 109      20.430  10.800  -4.399  1.00  0.67           H  
ATOM   1689 1HB  PHE A 109      20.507  13.228  -6.241  1.00  0.67           H  
ATOM   1690 2HB  PHE A 109      20.817  11.571  -6.763  1.00  0.67           H  
ATOM   1691  HD1 PHE A 109      18.318  13.909  -5.441  1.00  0.67           H  
ATOM   1692  HD2 PHE A 109      19.023   9.996  -7.036  1.00  0.67           H  
ATOM   1693  HE1 PHE A 109      15.902  13.622  -5.733  1.00  0.67           H  
ATOM   1694  HE2 PHE A 109      16.573   9.702  -7.344  1.00  0.67           H  
ATOM   1695  HZ  PHE A 109      15.023  11.527  -6.692  1.00  0.67           H  
ATOM   1696  N   ASP A 110      22.957  10.875  -4.950  1.00  0.69           N  
ATOM   1697  CA  ASP A 110      24.426  10.922  -5.000  1.00  0.69           C  
ATOM   1698  C   ASP A 110      24.940  10.910  -6.447  1.00  0.69           C  
ATOM   1699  O   ASP A 110      25.184   9.837  -7.008  1.00  0.69           O  
ATOM   1700  CB  ASP A 110      25.053   9.778  -4.195  1.00  0.69           C  
ATOM   1701  CG  ASP A 110      26.628   9.744  -4.242  1.00  0.69           C  
ATOM   1702  OD1 ASP A 110      27.232  10.280  -5.182  1.00  0.69           O  
ATOM   1703  OD2 ASP A 110      27.210   9.165  -3.366  1.00  0.69           O  
ATOM   1704  H   ASP A 110      22.456  10.031  -5.257  1.00  0.69           H  
ATOM   1705  HA  ASP A 110      24.749  11.816  -4.484  1.00  0.69           H  
ATOM   1706 1HB  ASP A 110      24.745   9.860  -3.151  1.00  0.69           H  
ATOM   1707 2HB  ASP A 110      24.665   8.836  -4.545  1.00  0.69           H  
ATOM   1708  N   PRO A 111      25.299  12.088  -7.021  1.00  0.71           N  
ATOM   1709  CA  PRO A 111      25.685  12.319  -8.407  1.00  0.71           C  
ATOM   1710  C   PRO A 111      26.836  11.462  -8.915  1.00  0.71           C  
ATOM   1711  O   PRO A 111      27.021  11.354 -10.129  1.00  0.71           O  
ATOM   1712  CB  PRO A 111      26.133  13.784  -8.396  1.00  0.71           C  
ATOM   1713  CG  PRO A 111      25.396  14.408  -7.267  1.00  0.71           C  
ATOM   1714  CD  PRO A 111      25.317  13.338  -6.218  1.00  0.71           C  
ATOM   1715  HA  PRO A 111      24.806  12.228  -9.055  1.00  0.71           H  
ATOM   1716 1HB  PRO A 111      27.224  13.833  -8.268  1.00  0.71           H  
ATOM   1717 2HB  PRO A 111      25.905  14.252  -9.364  1.00  0.71           H  
ATOM   1718 1HG  PRO A 111      25.926  15.305  -6.915  1.00  0.71           H  
ATOM   1719 2HG  PRO A 111      24.402  14.739  -7.602  1.00  0.71           H  
ATOM   1720 1HD  PRO A 111      26.187  13.361  -5.542  1.00  0.71           H  
ATOM   1721 2HD  PRO A 111      24.382  13.512  -5.714  1.00  0.71           H  
ATOM   1722  N   LYS A 112      27.655  10.915  -8.014  1.00  0.72           N  
ATOM   1723  CA  LYS A 112      28.802  10.146  -8.465  1.00  0.72           C  
ATOM   1724  C   LYS A 112      28.734   8.656  -8.144  1.00  0.72           C  
ATOM   1725  O   LYS A 112      29.141   7.832  -8.965  1.00  0.72           O  
ATOM   1726  CB  LYS A 112      30.070  10.732  -7.841  1.00  0.72           C  
ATOM   1727  CG  LYS A 112      30.346  12.204  -8.193  1.00  0.72           C  
ATOM   1728  CD  LYS A 112      30.603  12.397  -9.689  1.00  0.72           C  
ATOM   1729  CE  LYS A 112      30.961  13.846 -10.015  1.00  0.72           C  
ATOM   1730  NZ  LYS A 112      31.198  14.050 -11.477  1.00  0.72           N  
ATOM   1731  H   LYS A 112      27.460  10.968  -7.008  1.00  0.72           H  
ATOM   1732  HA  LYS A 112      28.873  10.240  -9.547  1.00  0.72           H  
ATOM   1733 1HB  LYS A 112      29.993  10.659  -6.753  1.00  0.72           H  
ATOM   1734 2HB  LYS A 112      30.931  10.141  -8.148  1.00  0.72           H  
ATOM   1735 1HG  LYS A 112      29.492  12.810  -7.897  1.00  0.72           H  
ATOM   1736 2HG  LYS A 112      31.218  12.548  -7.639  1.00  0.72           H  
ATOM   1737 1HD  LYS A 112      31.421  11.749 -10.005  1.00  0.72           H  
ATOM   1738 2HD  LYS A 112      29.707  12.121 -10.250  1.00  0.72           H  
ATOM   1739 1HE  LYS A 112      30.144  14.493  -9.696  1.00  0.72           H  
ATOM   1740 2HE  LYS A 112      31.864  14.122  -9.469  1.00  0.72           H  
ATOM   1741 1HZ  LYS A 112      31.430  15.018 -11.650  1.00  0.72           H  
ATOM   1742 2HZ  LYS A 112      31.962  13.462 -11.780  1.00  0.72           H  
ATOM   1743 3HZ  LYS A 112      30.362  13.807 -11.990  1.00  0.72           H  
ATOM   1744  N   GLY A 113      28.268   8.306  -6.946  1.00  0.72           N  
ATOM   1745  CA  GLY A 113      28.269   6.904  -6.535  1.00  0.72           C  
ATOM   1746  C   GLY A 113      26.902   6.263  -6.286  1.00  0.72           C  
ATOM   1747  O   GLY A 113      26.839   5.077  -5.951  1.00  0.72           O  
ATOM   1748  H   GLY A 113      27.930   9.025  -6.299  1.00  0.72           H  
ATOM   1749 1HA  GLY A 113      28.808   6.316  -7.271  1.00  0.72           H  
ATOM   1750 2HA  GLY A 113      28.849   6.832  -5.616  1.00  0.72           H  
ATOM   1751  N   GLY A 114      25.815   7.012  -6.446  1.00  0.71           N  
ATOM   1752  CA  GLY A 114      24.498   6.501  -6.082  1.00  0.71           C  
ATOM   1753  C   GLY A 114      24.085   5.205  -6.772  1.00  0.71           C  
ATOM   1754  O   GLY A 114      23.984   5.127  -8.005  1.00  0.71           O  
ATOM   1755  H   GLY A 114      25.875   7.985  -6.746  1.00  0.71           H  
ATOM   1756 1HA  GLY A 114      24.460   6.362  -5.000  1.00  0.71           H  
ATOM   1757 2HA  GLY A 114      23.783   7.279  -6.315  1.00  0.71           H  
ATOM   1758  N   CYS A 115      23.742   4.205  -5.965  1.00  0.69           N  
ATOM   1759  CA  CYS A 115      23.362   2.915  -6.513  1.00  0.69           C  
ATOM   1760  C   CYS A 115      21.877   2.570  -6.427  1.00  0.69           C  
ATOM   1761  O   CYS A 115      21.525   1.382  -6.395  1.00  0.69           O  
ATOM   1762  CB  CYS A 115      24.117   1.828  -5.818  1.00  0.69           C  
ATOM   1763  SG  CYS A 115      23.694   1.715  -4.150  1.00  0.69           S  
ATOM   1764  H   CYS A 115      23.833   4.325  -4.953  1.00  0.69           H  
ATOM   1765  HA  CYS A 115      23.640   2.920  -7.554  1.00  0.69           H  
ATOM   1766 1HB  CYS A 115      23.925   0.876  -6.287  1.00  0.69           H  
ATOM   1767 2HB  CYS A 115      25.186   2.031  -5.888  1.00  0.69           H  
ATOM   1768  HG  CYS A 115      23.965   3.000  -3.852  1.00  0.69           H  
ATOM   1769  N   SER A 116      21.009   3.583  -6.379  1.00  0.68           N  
ATOM   1770  CA  SER A 116      19.569   3.374  -6.360  1.00  0.68           C  
ATOM   1771  C   SER A 116      18.906   4.247  -7.429  1.00  0.68           C  
ATOM   1772  O   SER A 116      17.800   4.760  -7.238  1.00  0.68           O  
ATOM   1773  CB  SER A 116      18.995   3.627  -4.993  1.00  0.68           C  
ATOM   1774  OG  SER A 116      19.562   2.757  -4.051  1.00  0.68           O  
ATOM   1775  H   SER A 116      21.335   4.554  -6.392  1.00  0.68           H  
ATOM   1776  HA  SER A 116      19.363   2.333  -6.606  1.00  0.68           H  
ATOM   1777 1HB  SER A 116      19.156   4.645  -4.706  1.00  0.68           H  
ATOM   1778 2HB  SER A 116      17.925   3.466  -5.038  1.00  0.68           H  
ATOM   1779  HG  SER A 116      19.420   1.870  -4.392  1.00  0.68           H  
ATOM   1780  N   GLY A 117      19.606   4.414  -8.554  1.00  0.67           N  
ATOM   1781  CA  GLY A 117      19.137   5.198  -9.690  1.00  0.67           C  
ATOM   1782  C   GLY A 117      20.140   6.183 -10.328  1.00  0.67           C  
ATOM   1783  O   GLY A 117      20.065   6.393 -11.539  1.00  0.67           O  
ATOM   1784  H   GLY A 117      20.499   3.937  -8.639  1.00  0.67           H  
ATOM   1785 1HA  GLY A 117      18.789   4.514 -10.461  1.00  0.67           H  
ATOM   1786 2HA  GLY A 117      18.259   5.760  -9.378  1.00  0.67           H  
ATOM   1787  N   THR A 118      21.088   6.770  -9.582  1.00  0.66           N  
ATOM   1788  CA  THR A 118      21.997   7.736 -10.239  1.00  0.66           C  
ATOM   1789  C   THR A 118      23.124   7.130 -11.096  1.00  0.66           C  
ATOM   1790  O   THR A 118      23.267   7.480 -12.269  1.00  0.66           O  
ATOM   1791  CB  THR A 118      22.640   8.688  -9.221  1.00  0.66           C  
ATOM   1792  OG1 THR A 118      21.624   9.460  -8.559  1.00  0.66           O  
ATOM   1793  CG2 THR A 118      23.588   9.605  -9.919  1.00  0.66           C  
ATOM   1794  H   THR A 118      21.148   6.601  -8.572  1.00  0.66           H  
ATOM   1795  HA  THR A 118      21.388   8.349 -10.902  1.00  0.66           H  
ATOM   1796  HB  THR A 118      23.189   8.116  -8.476  1.00  0.66           H  
ATOM   1797  HG1 THR A 118      21.419   9.032  -7.704  1.00  0.66           H  
ATOM   1798 1HG2 THR A 118      24.012  10.233  -9.192  1.00  0.66           H  
ATOM   1799 2HG2 THR A 118      24.376   9.033 -10.407  1.00  0.66           H  
ATOM   1800 3HG2 THR A 118      23.057  10.197 -10.659  1.00  0.66           H  
ATOM   1801  N   LEU A 119      23.925   6.243 -10.515  1.00  0.66           N  
ATOM   1802  CA  LEU A 119      25.022   5.567 -11.210  1.00  0.66           C  
ATOM   1803  C   LEU A 119      24.513   4.227 -11.726  1.00  0.66           C  
ATOM   1804  O   LEU A 119      24.725   3.845 -12.879  1.00  0.66           O  
ATOM   1805  CB  LEU A 119      26.214   5.354 -10.260  1.00  0.66           C  
ATOM   1806  CG  LEU A 119      27.420   4.649 -10.834  1.00  0.66           C  
ATOM   1807  CD1 LEU A 119      27.998   5.471 -11.958  1.00  0.66           C  
ATOM   1808  CD2 LEU A 119      28.442   4.457  -9.735  1.00  0.66           C  
ATOM   1809  H   LEU A 119      23.777   6.013  -9.540  1.00  0.66           H  
ATOM   1810  HA  LEU A 119      25.338   6.175 -12.055  1.00  0.66           H  
ATOM   1811 1HB  LEU A 119      26.539   6.325  -9.875  1.00  0.66           H  
ATOM   1812 2HB  LEU A 119      25.888   4.754  -9.422  1.00  0.66           H  
ATOM   1813  HG  LEU A 119      27.118   3.678 -11.227  1.00  0.66           H  
ATOM   1814 1HD1 LEU A 119      28.867   4.962 -12.373  1.00  0.66           H  
ATOM   1815 2HD1 LEU A 119      27.247   5.603 -12.737  1.00  0.66           H  
ATOM   1816 3HD1 LEU A 119      28.298   6.448 -11.569  1.00  0.66           H  
ATOM   1817 1HD2 LEU A 119      29.316   3.940 -10.129  1.00  0.66           H  
ATOM   1818 2HD2 LEU A 119      28.737   5.423  -9.364  1.00  0.66           H  
ATOM   1819 3HD2 LEU A 119      28.010   3.884  -8.925  1.00  0.66           H  
ATOM   1820  N   MET A 120      23.843   3.520 -10.831  1.00  0.64           N  
ATOM   1821  CA  MET A 120      23.275   2.200 -11.079  1.00  0.64           C  
ATOM   1822  C   MET A 120      22.061   2.071 -10.180  1.00  0.64           C  
ATOM   1823  O   MET A 120      21.864   2.934  -9.328  1.00  0.64           O  
ATOM   1824  CB  MET A 120      24.297   1.103 -10.785  1.00  0.64           C  
ATOM   1825  CG  MET A 120      24.687   1.034  -9.336  1.00  0.64           C  
ATOM   1826  SD  MET A 120      26.012  -0.108  -8.978  1.00  0.64           S  
ATOM   1827  CE  MET A 120      27.393   0.827  -9.540  1.00  0.64           C  
ATOM   1828  H   MET A 120      23.742   3.934  -9.903  1.00  0.64           H  
ATOM   1829  HA  MET A 120      22.947   2.134 -12.116  1.00  0.64           H  
ATOM   1830 1HB  MET A 120      23.891   0.135 -11.071  1.00  0.64           H  
ATOM   1831 2HB  MET A 120      25.199   1.276 -11.375  1.00  0.64           H  
ATOM   1832 1HG  MET A 120      25.022   2.023  -9.036  1.00  0.64           H  
ATOM   1833 2HG  MET A 120      23.816   0.766  -8.750  1.00  0.64           H  
ATOM   1834 1HE  MET A 120      28.308   0.254  -9.389  1.00  0.64           H  
ATOM   1835 2HE  MET A 120      27.275   1.059 -10.601  1.00  0.64           H  
ATOM   1836 3HE  MET A 120      27.445   1.741  -8.973  1.00  0.64           H  
ATOM   1837  N   ASN A 121      21.238   1.037 -10.364  1.00  0.63           N  
ATOM   1838  CA  ASN A 121      20.118   0.822  -9.447  1.00  0.63           C  
ATOM   1839  C   ASN A 121      20.101  -0.635  -8.998  1.00  0.63           C  
ATOM   1840  O   ASN A 121      19.393  -1.476  -9.551  1.00  0.63           O  
ATOM   1841  CB  ASN A 121      18.799   1.204 -10.099  1.00  0.63           C  
ATOM   1842  CG  ASN A 121      17.616   1.143  -9.125  1.00  0.63           C  
ATOM   1843  OD1 ASN A 121      17.637   0.411  -8.125  1.00  0.63           O  
ATOM   1844  ND2 ASN A 121      16.593   1.915  -9.407  1.00  0.63           N  
ATOM   1845  H   ASN A 121      21.412   0.373 -11.104  1.00  0.63           H  
ATOM   1846  HA  ASN A 121      20.264   1.429  -8.564  1.00  0.63           H  
ATOM   1847 1HB  ASN A 121      18.874   2.204 -10.505  1.00  0.63           H  
ATOM   1848 2HB  ASN A 121      18.599   0.529 -10.930  1.00  0.63           H  
ATOM   1849 1HD2 ASN A 121      15.792   1.930  -8.807  1.00  0.63           H  
ATOM   1850 2HD2 ASN A 121      16.613   2.495 -10.221  1.00  0.63           H  
ATOM   1851  N   LEU A 122      20.851  -0.929  -7.945  1.00  0.62           N  
ATOM   1852  CA  LEU A 122      21.030  -2.315  -7.523  1.00  0.62           C  
ATOM   1853  C   LEU A 122      19.795  -2.886  -6.868  1.00  0.62           C  
ATOM   1854  O   LEU A 122      19.499  -4.070  -6.982  1.00  0.62           O  
ATOM   1855  CB  LEU A 122      22.206  -2.428  -6.563  1.00  0.62           C  
ATOM   1856  CG  LEU A 122      23.557  -2.148  -7.169  1.00  0.62           C  
ATOM   1857  CD1 LEU A 122      24.615  -2.210  -6.093  1.00  0.62           C  
ATOM   1858  CD2 LEU A 122      23.837  -3.139  -8.276  1.00  0.62           C  
ATOM   1859  H   LEU A 122      21.335  -0.176  -7.455  1.00  0.62           H  
ATOM   1860  HA  LEU A 122      21.252  -2.911  -8.407  1.00  0.62           H  
ATOM   1861 1HB  LEU A 122      22.058  -1.700  -5.776  1.00  0.62           H  
ATOM   1862 2HB  LEU A 122      22.219  -3.418  -6.118  1.00  0.62           H  
ATOM   1863  HG  LEU A 122      23.555  -1.156  -7.574  1.00  0.62           H  
ATOM   1864 1HD1 LEU A 122      25.586  -1.987  -6.522  1.00  0.62           H  
ATOM   1865 2HD1 LEU A 122      24.384  -1.485  -5.333  1.00  0.62           H  
ATOM   1866 3HD1 LEU A 122      24.633  -3.206  -5.652  1.00  0.62           H  
ATOM   1867 1HD2 LEU A 122      24.806  -2.930  -8.723  1.00  0.62           H  
ATOM   1868 2HD2 LEU A 122      23.842  -4.150  -7.878  1.00  0.62           H  
ATOM   1869 3HD2 LEU A 122      23.064  -3.063  -9.045  1.00  0.62           H  
ATOM   1870  N   LEU A 123      19.011  -2.033  -6.250  1.00  0.62           N  
ATOM   1871  CA  LEU A 123      17.845  -2.494  -5.528  1.00  0.62           C  
ATOM   1872  C   LEU A 123      16.793  -3.117  -6.443  1.00  0.62           C  
ATOM   1873  O   LEU A 123      15.896  -3.804  -5.955  1.00  0.62           O  
ATOM   1874  CB  LEU A 123      17.267  -1.355  -4.697  1.00  0.62           C  
ATOM   1875  CG  LEU A 123      18.218  -0.902  -3.541  1.00  0.62           C  
ATOM   1876  CD1 LEU A 123      17.626   0.262  -2.745  1.00  0.62           C  
ATOM   1877  CD2 LEU A 123      18.493  -2.074  -2.672  1.00  0.62           C  
ATOM   1878  H   LEU A 123      19.259  -1.053  -6.244  1.00  0.62           H  
ATOM   1879  HA  LEU A 123      18.170  -3.269  -4.834  1.00  0.62           H  
ATOM   1880 1HB  LEU A 123      17.090  -0.501  -5.353  1.00  0.62           H  
ATOM   1881 2HB  LEU A 123      16.311  -1.667  -4.271  1.00  0.62           H  
ATOM   1882  HG  LEU A 123      19.159  -0.554  -3.971  1.00  0.62           H  
ATOM   1883 1HD1 LEU A 123      18.323   0.552  -1.955  1.00  0.62           H  
ATOM   1884 2HD1 LEU A 123      17.466   1.103  -3.401  1.00  0.62           H  
ATOM   1885 3HD1 LEU A 123      16.678  -0.040  -2.296  1.00  0.62           H  
ATOM   1886 1HD2 LEU A 123      19.175  -1.770  -1.900  1.00  0.62           H  
ATOM   1887 2HD2 LEU A 123      17.574  -2.440  -2.234  1.00  0.62           H  
ATOM   1888 3HD2 LEU A 123      18.944  -2.858  -3.269  1.00  0.62           H  
ATOM   1889  N   GLN A 124      16.851  -2.809  -7.750  1.00  0.62           N  
ATOM   1890  CA  GLN A 124      15.928  -3.344  -8.749  1.00  0.62           C  
ATOM   1891  C   GLN A 124      16.594  -4.292  -9.760  1.00  0.62           C  
ATOM   1892  O   GLN A 124      15.976  -4.652 -10.765  1.00  0.62           O  
ATOM   1893  CB  GLN A 124      15.246  -2.185  -9.482  1.00  0.62           C  
ATOM   1894  CG  GLN A 124      14.259  -1.350  -8.627  1.00  0.62           C  
ATOM   1895  CD  GLN A 124      12.926  -2.120  -8.306  1.00  0.62           C  
ATOM   1896  OE1 GLN A 124      12.284  -2.552  -9.274  1.00  0.62           O  
ATOM   1897  NE2 GLN A 124      12.509  -2.259  -7.037  1.00  0.62           N  
ATOM   1898  H   GLN A 124      17.616  -2.228  -8.101  1.00  0.62           H  
ATOM   1899  HA  GLN A 124      15.159  -3.911  -8.228  1.00  0.62           H  
ATOM   1900 1HB  GLN A 124      16.015  -1.506  -9.859  1.00  0.62           H  
ATOM   1901 2HB  GLN A 124      14.704  -2.572 -10.342  1.00  0.62           H  
ATOM   1902 1HG  GLN A 124      14.743  -1.097  -7.680  1.00  0.62           H  
ATOM   1903 2HG  GLN A 124      14.009  -0.440  -9.169  1.00  0.62           H  
ATOM   1904 1HE2 GLN A 124      11.605  -2.719  -6.834  1.00  0.62           H  
ATOM   1905 2HE2 GLN A 124      13.051  -1.903  -6.254  1.00  0.62           H  
ATOM   1906  N   GLU A 125      17.858  -4.676  -9.540  1.00  0.63           N  
ATOM   1907  CA  GLU A 125      18.538  -5.516 -10.533  1.00  0.63           C  
ATOM   1908  C   GLU A 125      17.972  -6.940 -10.559  1.00  0.63           C  
ATOM   1909  O   GLU A 125      17.694  -7.553  -9.521  1.00  0.63           O  
ATOM   1910  CB  GLU A 125      20.061  -5.541 -10.329  1.00  0.63           C  
ATOM   1911  CG  GLU A 125      20.874  -6.150 -11.501  1.00  0.63           C  
ATOM   1912  CD  GLU A 125      22.366  -6.097 -11.287  1.00  0.63           C  
ATOM   1913  OE1 GLU A 125      22.777  -5.685 -10.242  1.00  0.63           O  
ATOM   1914  OE2 GLU A 125      23.095  -6.479 -12.176  1.00  0.63           O  
ATOM   1915  H   GLU A 125      18.347  -4.389  -8.690  1.00  0.63           H  
ATOM   1916  HA  GLU A 125      18.360  -5.077 -11.514  1.00  0.63           H  
ATOM   1917 1HB  GLU A 125      20.424  -4.530 -10.137  1.00  0.63           H  
ATOM   1918 2HB  GLU A 125      20.294  -6.128  -9.487  1.00  0.63           H  
ATOM   1919 1HG  GLU A 125      20.600  -7.170 -11.646  1.00  0.63           H  
ATOM   1920 2HG  GLU A 125      20.626  -5.608 -12.412  1.00  0.63           H  
ATOM   1921  N   GLU A 126      17.848  -7.481 -11.766  1.00  0.65           N  
ATOM   1922  CA  GLU A 126      17.329  -8.830 -12.021  1.00  0.65           C  
ATOM   1923  C   GLU A 126      18.184  -9.944 -11.413  1.00  0.65           C  
ATOM   1924  O   GLU A 126      17.719 -11.067 -11.233  1.00  0.65           O  
ATOM   1925  CB  GLU A 126      17.210  -9.063 -13.527  1.00  0.65           C  
ATOM   1926  CG  GLU A 126      16.138  -8.223 -14.215  1.00  0.65           C  
ATOM   1927  CD  GLU A 126      16.050  -8.463 -15.709  1.00  0.65           C  
ATOM   1928  OE1 GLU A 126      16.853  -9.203 -16.227  1.00  0.65           O  
ATOM   1929  OE2 GLU A 126      15.174  -7.903 -16.327  1.00  0.65           O  
ATOM   1930  H   GLU A 126      18.103  -6.912 -12.561  1.00  0.65           H  
ATOM   1931  HA  GLU A 126      16.334  -8.896 -11.579  1.00  0.65           H  
ATOM   1932 1HB  GLU A 126      18.167  -8.844 -14.003  1.00  0.65           H  
ATOM   1933 2HB  GLU A 126      16.986 -10.113 -13.714  1.00  0.65           H  
ATOM   1934 1HG  GLU A 126      15.173  -8.451 -13.764  1.00  0.65           H  
ATOM   1935 2HG  GLU A 126      16.352  -7.170 -14.032  1.00  0.65           H  
ATOM   1936  N   ARG A 127      19.445  -9.639 -11.136  1.00  0.66           N  
ATOM   1937  CA  ARG A 127      20.396 -10.599 -10.598  1.00  0.66           C  
ATOM   1938  C   ARG A 127      20.287 -10.821  -9.085  1.00  0.66           C  
ATOM   1939  O   ARG A 127      20.988 -11.675  -8.541  1.00  0.66           O  
ATOM   1940  CB  ARG A 127      21.815 -10.161 -10.929  1.00  0.66           C  
ATOM   1941  CG  ARG A 127      22.160 -10.220 -12.419  1.00  0.66           C  
ATOM   1942  CD  ARG A 127      23.576  -9.829 -12.702  1.00  0.66           C  
ATOM   1943  NE  ARG A 127      23.902  -9.983 -14.122  1.00  0.66           N  
ATOM   1944  CZ  ARG A 127      23.750  -9.037 -15.083  1.00  0.66           C  
ATOM   1945  NH1 ARG A 127      23.302  -7.828 -14.798  1.00  0.66           N  
ATOM   1946  NH2 ARG A 127      24.063  -9.332 -16.335  1.00  0.66           N  
ATOM   1947  H   ARG A 127      19.753  -8.695 -11.303  1.00  0.66           H  
ATOM   1948  HA  ARG A 127      20.215 -11.554 -11.090  1.00  0.66           H  
ATOM   1949 1HB  ARG A 127      21.967  -9.134 -10.590  1.00  0.66           H  
ATOM   1950 2HB  ARG A 127      22.525 -10.790 -10.396  1.00  0.66           H  
ATOM   1951 1HG  ARG A 127      22.000 -11.232 -12.790  1.00  0.66           H  
ATOM   1952 2HG  ARG A 127      21.509  -9.528 -12.959  1.00  0.66           H  
ATOM   1953 1HD  ARG A 127      23.734  -8.792 -12.426  1.00  0.66           H  
ATOM   1954 2HD  ARG A 127      24.250 -10.460 -12.127  1.00  0.66           H  
ATOM   1955  HE  ARG A 127      24.252 -10.883 -14.415  1.00  0.66           H  
ATOM   1956 1HH1 ARG A 127      23.071  -7.554 -13.830  1.00  0.66           H  
ATOM   1957 2HH1 ARG A 127      23.202  -7.145 -15.531  1.00  0.66           H  
ATOM   1958 1HH2 ARG A 127      24.408 -10.254 -16.566  1.00  0.66           H  
ATOM   1959 2HH2 ARG A 127      23.956  -8.637 -17.059  1.00  0.66           H  
ATOM   1960  N   PHE A 128      19.442 -10.058  -8.393  1.00  0.67           N  
ATOM   1961  CA  PHE A 128      19.313 -10.244  -6.949  1.00  0.67           C  
ATOM   1962  C   PHE A 128      18.184 -11.190  -6.552  1.00  0.67           C  
ATOM   1963  O   PHE A 128      17.206 -11.365  -7.274  1.00  0.67           O  
ATOM   1964  CB  PHE A 128      19.159  -8.924  -6.208  1.00  0.67           C  
ATOM   1965  CG  PHE A 128      20.410  -8.109  -6.171  1.00  0.67           C  
ATOM   1966  CD1 PHE A 128      20.519  -6.998  -6.916  1.00  0.67           C  
ATOM   1967  CD2 PHE A 128      21.499  -8.496  -5.393  1.00  0.67           C  
ATOM   1968  CE1 PHE A 128      21.673  -6.243  -6.905  1.00  0.67           C  
ATOM   1969  CE2 PHE A 128      22.655  -7.748  -5.364  1.00  0.67           C  
ATOM   1970  CZ  PHE A 128      22.742  -6.611  -6.126  1.00  0.67           C  
ATOM   1971  H   PHE A 128      18.873  -9.348  -8.863  1.00  0.67           H  
ATOM   1972  HA  PHE A 128      20.241 -10.688  -6.590  1.00  0.67           H  
ATOM   1973 1HB  PHE A 128      18.379  -8.323  -6.691  1.00  0.67           H  
ATOM   1974 2HB  PHE A 128      18.835  -9.107  -5.196  1.00  0.67           H  
ATOM   1975  HD1 PHE A 128      19.665  -6.700  -7.521  1.00  0.67           H  
ATOM   1976  HD2 PHE A 128      21.427  -9.403  -4.795  1.00  0.67           H  
ATOM   1977  HE1 PHE A 128      21.728  -5.349  -7.523  1.00  0.67           H  
ATOM   1978  HE2 PHE A 128      23.495  -8.059  -4.745  1.00  0.67           H  
ATOM   1979  HZ  PHE A 128      23.649  -6.009  -6.120  1.00  0.67           H  
ATOM   1980  N   ASN A 129      18.301 -11.767  -5.353  1.00  0.67           N  
ATOM   1981  CA  ASN A 129      17.278 -12.672  -4.816  1.00  0.67           C  
ATOM   1982  C   ASN A 129      16.225 -11.932  -3.986  1.00  0.67           C  
ATOM   1983  O   ASN A 129      15.364 -12.543  -3.352  1.00  0.67           O  
ATOM   1984  CB  ASN A 129      17.933 -13.752  -3.985  1.00  0.67           C  
ATOM   1985  CG  ASN A 129      18.716 -14.728  -4.828  1.00  0.67           C  
ATOM   1986  OD1 ASN A 129      18.290 -15.098  -5.928  1.00  0.67           O  
ATOM   1987  ND2 ASN A 129      19.854 -15.147  -4.337  1.00  0.67           N  
ATOM   1988  H   ASN A 129      19.132 -11.594  -4.806  1.00  0.67           H  
ATOM   1989  HA  ASN A 129      16.759 -13.140  -5.654  1.00  0.67           H  
ATOM   1990 1HB  ASN A 129      18.602 -13.294  -3.255  1.00  0.67           H  
ATOM   1991 2HB  ASN A 129      17.169 -14.297  -3.431  1.00  0.67           H  
ATOM   1992 1HD2 ASN A 129      20.414 -15.795  -4.856  1.00  0.67           H  
ATOM   1993 2HD2 ASN A 129      20.165 -14.824  -3.445  1.00  0.67           H  
ATOM   1994  N   HIS A 130      16.329 -10.614  -3.994  1.00  0.66           N  
ATOM   1995  CA  HIS A 130      15.419  -9.692  -3.336  1.00  0.66           C  
ATOM   1996  C   HIS A 130      15.566  -8.313  -3.948  1.00  0.66           C  
ATOM   1997  O   HIS A 130      16.676  -7.862  -4.229  1.00  0.66           O  
ATOM   1998  CB  HIS A 130      15.634  -9.605  -1.819  1.00  0.66           C  
ATOM   1999  CG  HIS A 130      14.674  -8.644  -1.142  1.00  0.66           C  
ATOM   2000  ND1 HIS A 130      13.354  -8.957  -0.870  1.00  0.66           N  
ATOM   2001  CD2 HIS A 130      14.855  -7.373  -0.704  1.00  0.66           C  
ATOM   2002  CE1 HIS A 130      12.775  -7.911  -0.274  1.00  0.66           C  
ATOM   2003  NE2 HIS A 130      13.668  -6.954  -0.166  1.00  0.66           N  
ATOM   2004  H   HIS A 130      17.080 -10.221  -4.535  1.00  0.66           H  
ATOM   2005  HA  HIS A 130      14.392 -10.012  -3.503  1.00  0.66           H  
ATOM   2006 1HB  HIS A 130      15.488 -10.591  -1.377  1.00  0.66           H  
ATOM   2007 2HB  HIS A 130      16.640  -9.301  -1.586  1.00  0.66           H  
ATOM   2008  HD2 HIS A 130      15.766  -6.792  -0.756  1.00  0.66           H  
ATOM   2009  HE1 HIS A 130      11.740  -7.853   0.072  1.00  0.66           H  
ATOM   2010  HE2 HIS A 130      13.517  -6.033   0.257  1.00  0.66           H  
ATOM   2011  N   GLN A 131      14.445  -7.652  -4.153  1.00  0.66           N  
ATOM   2012  CA  GLN A 131      14.457  -6.291  -4.652  1.00  0.66           C  
ATOM   2013  C   GLN A 131      13.722  -5.425  -3.657  1.00  0.66           C  
ATOM   2014  O   GLN A 131      12.741  -5.867  -3.058  1.00  0.66           O  
ATOM   2015  CB  GLN A 131      13.819  -6.211  -6.048  1.00  0.66           C  
ATOM   2016  CG  GLN A 131      14.609  -6.969  -7.114  1.00  0.66           C  
ATOM   2017  CD  GLN A 131      14.017  -6.876  -8.501  1.00  0.66           C  
ATOM   2018  OE1 GLN A 131      12.864  -6.473  -8.707  1.00  0.66           O  
ATOM   2019  NE2 GLN A 131      14.823  -7.258  -9.470  1.00  0.66           N  
ATOM   2020  H   GLN A 131      13.564  -8.089  -3.921  1.00  0.66           H  
ATOM   2021  HA  GLN A 131      15.485  -5.936  -4.713  1.00  0.66           H  
ATOM   2022 1HB  GLN A 131      12.809  -6.614  -6.014  1.00  0.66           H  
ATOM   2023 2HB  GLN A 131      13.744  -5.165  -6.356  1.00  0.66           H  
ATOM   2024 1HG  GLN A 131      15.622  -6.552  -7.152  1.00  0.66           H  
ATOM   2025 2HG  GLN A 131      14.657  -8.021  -6.840  1.00  0.66           H  
ATOM   2026 1HE2 GLN A 131      14.521  -7.216 -10.422  1.00  0.66           H  
ATOM   2027 2HE2 GLN A 131      15.766  -7.575  -9.227  1.00  0.66           H  
ATOM   2028  N   ALA A 132      14.189  -4.200  -3.484  1.00  0.66           N  
ATOM   2029  CA  ALA A 132      13.506  -3.286  -2.568  1.00  0.66           C  
ATOM   2030  C   ALA A 132      12.862  -2.187  -3.372  1.00  0.66           C  
ATOM   2031  O   ALA A 132      13.427  -1.733  -4.374  1.00  0.66           O  
ATOM   2032  CB  ALA A 132      14.457  -2.704  -1.535  1.00  0.66           C  
ATOM   2033  H   ALA A 132      14.994  -3.910  -4.044  1.00  0.66           H  
ATOM   2034  HA  ALA A 132      12.719  -3.833  -2.045  1.00  0.66           H  
ATOM   2035 1HB  ALA A 132      13.893  -2.043  -0.875  1.00  0.66           H  
ATOM   2036 2HB  ALA A 132      14.901  -3.511  -0.948  1.00  0.66           H  
ATOM   2037 3HB  ALA A 132      15.235  -2.142  -2.030  1.00  0.66           H  
ATOM   2038  N   GLU A 133      11.699  -1.731  -2.942  1.00  0.67           N  
ATOM   2039  CA  GLU A 133      11.084  -0.639  -3.670  1.00  0.67           C  
ATOM   2040  C   GLU A 133      11.767   0.635  -3.279  1.00  0.67           C  
ATOM   2041  O   GLU A 133      12.209   0.762  -2.139  1.00  0.67           O  
ATOM   2042  CB  GLU A 133       9.589  -0.619  -3.450  1.00  0.67           C  
ATOM   2043  CG  GLU A 133       8.957  -1.877  -4.033  1.00  0.67           C  
ATOM   2044  CD  GLU A 133       9.098  -1.945  -5.552  1.00  0.67           C  
ATOM   2045  OE1 GLU A 133       8.708  -1.009  -6.209  1.00  0.67           O  
ATOM   2046  OE2 GLU A 133       9.641  -2.922  -6.043  1.00  0.67           O  
ATOM   2047  H   GLU A 133      11.264  -2.128  -2.105  1.00  0.67           H  
ATOM   2048  HA  GLU A 133      11.251  -0.789  -4.736  1.00  0.67           H  
ATOM   2049 1HB  GLU A 133       9.384  -0.585  -2.383  1.00  0.67           H  
ATOM   2050 2HB  GLU A 133       9.144   0.261  -3.913  1.00  0.67           H  
ATOM   2051 1HG  GLU A 133       9.431  -2.752  -3.587  1.00  0.67           H  
ATOM   2052 2HG  GLU A 133       7.910  -1.901  -3.788  1.00  0.67           H  
ATOM   2053  N   VAL A 134      11.880   1.563  -4.217  1.00  0.68           N  
ATOM   2054  CA  VAL A 134      12.571   2.803  -3.927  1.00  0.68           C  
ATOM   2055  C   VAL A 134      11.786   4.084  -4.147  1.00  0.68           C  
ATOM   2056  O   VAL A 134      11.169   4.306  -5.192  1.00  0.68           O  
ATOM   2057  CB  VAL A 134      13.896   2.858  -4.709  1.00  0.68           C  
ATOM   2058  CG1 VAL A 134      14.563   4.198  -4.477  1.00  0.68           C  
ATOM   2059  CG2 VAL A 134      14.814   1.739  -4.225  1.00  0.68           C  
ATOM   2060  H   VAL A 134      11.488   1.399  -5.134  1.00  0.68           H  
ATOM   2061  HA  VAL A 134      12.843   2.776  -2.880  1.00  0.68           H  
ATOM   2062  HB  VAL A 134      13.707   2.748  -5.775  1.00  0.68           H  
ATOM   2063 1HG1 VAL A 134      15.508   4.239  -5.018  1.00  0.68           H  
ATOM   2064 2HG1 VAL A 134      13.922   5.001  -4.830  1.00  0.68           H  
ATOM   2065 3HG1 VAL A 134      14.732   4.318  -3.414  1.00  0.68           H  
ATOM   2066 1HG2 VAL A 134      15.748   1.794  -4.776  1.00  0.68           H  
ATOM   2067 2HG2 VAL A 134      15.003   1.869  -3.156  1.00  0.68           H  
ATOM   2068 3HG2 VAL A 134      14.358   0.767  -4.394  1.00  0.68           H  
ATOM   2069  N   VAL A 135      11.858   4.925  -3.129  1.00  0.70           N  
ATOM   2070  CA  VAL A 135      11.271   6.252  -3.086  1.00  0.70           C  
ATOM   2071  C   VAL A 135      12.425   7.221  -2.903  1.00  0.70           C  
ATOM   2072  O   VAL A 135      13.333   6.929  -2.135  1.00  0.70           O  
ATOM   2073  CB  VAL A 135      10.294   6.383  -1.914  1.00  0.70           C  
ATOM   2074  CG1 VAL A 135       9.721   7.789  -1.857  1.00  0.70           C  
ATOM   2075  CG2 VAL A 135       9.216   5.324  -2.024  1.00  0.70           C  
ATOM   2076  H   VAL A 135      12.376   4.600  -2.308  1.00  0.70           H  
ATOM   2077  HA  VAL A 135      10.759   6.462  -4.026  1.00  0.70           H  
ATOM   2078  HB  VAL A 135      10.830   6.237  -1.008  1.00  0.70           H  
ATOM   2079 1HG1 VAL A 135       9.049   7.870  -1.001  1.00  0.70           H  
ATOM   2080 2HG1 VAL A 135      10.525   8.513  -1.746  1.00  0.70           H  
ATOM   2081 3HG1 VAL A 135       9.177   7.996  -2.765  1.00  0.70           H  
ATOM   2082 1HG2 VAL A 135       8.540   5.414  -1.177  1.00  0.70           H  
ATOM   2083 2HG2 VAL A 135       8.666   5.454  -2.941  1.00  0.70           H  
ATOM   2084 3HG2 VAL A 135       9.675   4.335  -2.019  1.00  0.70           H  
ATOM   2085  N   SER A 136      12.448   8.325  -3.630  1.00  0.71           N  
ATOM   2086  CA  SER A 136      13.577   9.243  -3.501  1.00  0.71           C  
ATOM   2087  C   SER A 136      13.151  10.703  -3.463  1.00  0.71           C  
ATOM   2088  O   SER A 136      12.043  11.038  -3.888  1.00  0.71           O  
ATOM   2089  CB  SER A 136      14.525   9.011  -4.657  1.00  0.71           C  
ATOM   2090  OG  SER A 136      13.893   9.284  -5.876  1.00  0.71           O  
ATOM   2091  H   SER A 136      11.690   8.534  -4.264  1.00  0.71           H  
ATOM   2092  HA  SER A 136      14.097   9.018  -2.578  1.00  0.71           H  
ATOM   2093 1HB  SER A 136      15.398   9.648  -4.536  1.00  0.71           H  
ATOM   2094 2HB  SER A 136      14.871   7.977  -4.642  1.00  0.71           H  
ATOM   2095  HG  SER A 136      13.611  10.201  -5.827  1.00  0.71           H  
ATOM   2096  N   GLY A 137      14.041  11.578  -2.974  1.00  0.71           N  
ATOM   2097  CA  GLY A 137      13.779  13.009  -2.924  1.00  0.71           C  
ATOM   2098  C   GLY A 137      13.044  13.454  -1.645  1.00  0.71           C  
ATOM   2099  O   GLY A 137      12.588  14.603  -1.534  1.00  0.71           O  
ATOM   2100  H   GLY A 137      14.946  11.272  -2.607  1.00  0.71           H  
ATOM   2101 1HA  GLY A 137      14.732  13.521  -3.006  1.00  0.71           H  
ATOM   2102 2HA  GLY A 137      13.197  13.299  -3.797  1.00  0.71           H  
ATOM   2103  N   VAL A 138      12.927  12.562  -0.662  1.00  0.71           N  
ATOM   2104  CA  VAL A 138      12.171  12.914   0.532  1.00  0.71           C  
ATOM   2105  C   VAL A 138      13.004  13.817   1.412  1.00  0.71           C  
ATOM   2106  O   VAL A 138      14.087  13.464   1.867  1.00  0.71           O  
ATOM   2107  CB  VAL A 138      11.722  11.637   1.267  1.00  0.71           C  
ATOM   2108  CG1 VAL A 138      10.991  11.968   2.549  1.00  0.71           C  
ATOM   2109  CG2 VAL A 138      10.838  10.848   0.332  1.00  0.71           C  
ATOM   2110  H   VAL A 138      13.374  11.648  -0.741  1.00  0.71           H  
ATOM   2111  HA  VAL A 138      11.274  13.455   0.229  1.00  0.71           H  
ATOM   2112  HB  VAL A 138      12.590  11.050   1.529  1.00  0.71           H  
ATOM   2113 1HG1 VAL A 138      10.690  11.048   3.052  1.00  0.71           H  
ATOM   2114 2HG1 VAL A 138      11.645  12.528   3.194  1.00  0.71           H  
ATOM   2115 3HG1 VAL A 138      10.113  12.557   2.316  1.00  0.71           H  
ATOM   2116 1HG2 VAL A 138      10.503   9.942   0.808  1.00  0.71           H  
ATOM   2117 2HG2 VAL A 138       9.977  11.452   0.070  1.00  0.71           H  
ATOM   2118 3HG2 VAL A 138      11.401  10.601  -0.574  1.00  0.71           H  
ATOM   2119  N   LEU A 139      12.506  15.031   1.590  1.00  0.70           N  
ATOM   2120  CA  LEU A 139      13.217  16.079   2.301  1.00  0.70           C  
ATOM   2121  C   LEU A 139      14.585  16.325   1.658  1.00  0.70           C  
ATOM   2122  O   LEU A 139      15.553  16.674   2.348  1.00  0.70           O  
ATOM   2123  CB  LEU A 139      13.372  15.753   3.788  1.00  0.70           C  
ATOM   2124  CG  LEU A 139      12.053  15.481   4.543  1.00  0.70           C  
ATOM   2125  CD1 LEU A 139      12.350  15.260   6.002  1.00  0.70           C  
ATOM   2126  CD2 LEU A 139      11.102  16.627   4.340  1.00  0.70           C  
ATOM   2127  H   LEU A 139      11.600  15.238   1.189  1.00  0.70           H  
ATOM   2128  HA  LEU A 139      12.639  16.999   2.220  1.00  0.70           H  
ATOM   2129 1HB  LEU A 139      14.012  14.885   3.903  1.00  0.70           H  
ATOM   2130 2HB  LEU A 139      13.858  16.600   4.276  1.00  0.70           H  
ATOM   2131  HG  LEU A 139      11.598  14.579   4.163  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 139      11.427  15.052   6.531  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 139      13.024  14.436   6.118  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 139      12.809  16.158   6.416  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 139      10.168  16.425   4.868  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 139      11.547  17.543   4.729  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 139      10.894  16.745   3.276  1.00  0.70           H  
ATOM   2138  N   GLU A 140      14.649  16.203   0.321  1.00  0.70           N  
ATOM   2139  CA  GLU A 140      15.894  16.424  -0.409  1.00  0.70           C  
ATOM   2140  C   GLU A 140      16.548  17.763  -0.158  1.00  0.70           C  
ATOM   2141  O   GLU A 140      17.768  17.846  -0.055  1.00  0.70           O  
ATOM   2142  CB  GLU A 140      15.677  16.325  -1.913  1.00  0.70           C  
ATOM   2143  CG  GLU A 140      16.949  16.573  -2.711  1.00  0.70           C  
ATOM   2144  CD  GLU A 140      16.832  16.345  -4.202  1.00  0.70           C  
ATOM   2145  OE1 GLU A 140      15.745  16.149  -4.690  1.00  0.70           O  
ATOM   2146  OE2 GLU A 140      17.856  16.348  -4.850  1.00  0.70           O  
ATOM   2147  H   GLU A 140      13.825  15.888  -0.198  1.00  0.70           H  
ATOM   2148  HA  GLU A 140      16.593  15.642  -0.111  1.00  0.70           H  
ATOM   2149 1HB  GLU A 140      15.331  15.359  -2.143  1.00  0.70           H  
ATOM   2150 2HB  GLU A 140      14.916  17.037  -2.229  1.00  0.70           H  
ATOM   2151 1HG  GLU A 140      17.221  17.618  -2.558  1.00  0.70           H  
ATOM   2152 2HG  GLU A 140      17.734  15.994  -2.304  1.00  0.70           H  
ATOM   2153  N   GLU A 141      15.763  18.829  -0.070  1.00  0.69           N  
ATOM   2154  CA  GLU A 141      16.354  20.149   0.114  1.00  0.69           C  
ATOM   2155  C   GLU A 141      17.133  20.257   1.425  1.00  0.69           C  
ATOM   2156  O   GLU A 141      18.205  20.865   1.485  1.00  0.69           O  
ATOM   2157  CB  GLU A 141      15.266  21.220   0.063  1.00  0.69           C  
ATOM   2158  CG  GLU A 141      14.644  21.417  -1.318  1.00  0.69           C  
ATOM   2159  CD  GLU A 141      13.523  22.432  -1.329  1.00  0.69           C  
ATOM   2160  OE1 GLU A 141      13.135  22.877  -0.275  1.00  0.69           O  
ATOM   2161  OE2 GLU A 141      13.058  22.762  -2.397  1.00  0.69           O  
ATOM   2162  H   GLU A 141      14.762  18.718  -0.150  1.00  0.69           H  
ATOM   2163  HA  GLU A 141      17.052  20.324  -0.707  1.00  0.69           H  
ATOM   2164 1HB  GLU A 141      14.468  20.958   0.758  1.00  0.69           H  
ATOM   2165 2HB  GLU A 141      15.680  22.175   0.386  1.00  0.69           H  
ATOM   2166 1HG  GLU A 141      15.420  21.742  -2.009  1.00  0.69           H  
ATOM   2167 2HG  GLU A 141      14.264  20.457  -1.669  1.00  0.69           H  
ATOM   2168  N   GLU A 142      16.615  19.631   2.477  1.00  0.68           N  
ATOM   2169  CA  GLU A 142      17.269  19.692   3.774  1.00  0.68           C  
ATOM   2170  C   GLU A 142      18.462  18.746   3.791  1.00  0.68           C  
ATOM   2171  O   GLU A 142      19.539  19.080   4.300  1.00  0.68           O  
ATOM   2172  CB  GLU A 142      16.275  19.362   4.891  1.00  0.68           C  
ATOM   2173  CG  GLU A 142      16.825  19.535   6.304  1.00  0.68           C  
ATOM   2174  CD  GLU A 142      15.748  19.393   7.376  1.00  0.68           C  
ATOM   2175  OE1 GLU A 142      14.600  19.232   7.031  1.00  0.68           O  
ATOM   2176  OE2 GLU A 142      16.068  19.435   8.546  1.00  0.68           O  
ATOM   2177  H   GLU A 142      15.753  19.114   2.370  1.00  0.68           H  
ATOM   2178  HA  GLU A 142      17.636  20.705   3.931  1.00  0.68           H  
ATOM   2179 1HB  GLU A 142      15.397  19.999   4.792  1.00  0.68           H  
ATOM   2180 2HB  GLU A 142      15.941  18.330   4.778  1.00  0.68           H  
ATOM   2181 1HG  GLU A 142      17.604  18.794   6.467  1.00  0.68           H  
ATOM   2182 2HG  GLU A 142      17.281  20.520   6.383  1.00  0.68           H  
ATOM   2183  N   CYS A 143      18.284  17.566   3.197  1.00  0.67           N  
ATOM   2184  CA  CYS A 143      19.345  16.575   3.175  1.00  0.67           C  
ATOM   2185  C   CYS A 143      20.540  17.090   2.356  1.00  0.67           C  
ATOM   2186  O   CYS A 143      21.698  17.007   2.788  1.00  0.67           O  
ATOM   2187  CB  CYS A 143      18.826  15.308   2.506  1.00  0.67           C  
ATOM   2188  SG  CYS A 143      17.541  14.432   3.415  1.00  0.67           S  
ATOM   2189  H   CYS A 143      17.378  17.339   2.784  1.00  0.67           H  
ATOM   2190  HA  CYS A 143      19.660  16.365   4.198  1.00  0.67           H  
ATOM   2191 1HB  CYS A 143      18.427  15.556   1.526  1.00  0.67           H  
ATOM   2192 2HB  CYS A 143      19.658  14.630   2.357  1.00  0.67           H  
ATOM   2193  HG  CYS A 143      16.572  15.353   3.163  1.00  0.67           H  
ATOM   2194  N   GLY A 144      20.233  17.657   1.181  1.00  0.66           N  
ATOM   2195  CA  GLY A 144      21.208  18.211   0.255  1.00  0.66           C  
ATOM   2196  C   GLY A 144      21.906  19.414   0.858  1.00  0.66           C  
ATOM   2197  O   GLY A 144      23.124  19.574   0.712  1.00  0.66           O  
ATOM   2198  H   GLY A 144      19.262  17.698   0.898  1.00  0.66           H  
ATOM   2199 1HA  GLY A 144      21.940  17.448  -0.006  1.00  0.66           H  
ATOM   2200 2HA  GLY A 144      20.698  18.502  -0.664  1.00  0.66           H  
ATOM   2201  N   GLY A 145      21.131  20.257   1.551  1.00  0.65           N  
ATOM   2202  CA  GLY A 145      21.651  21.439   2.209  1.00  0.65           C  
ATOM   2203  C   GLY A 145      22.725  21.057   3.212  1.00  0.65           C  
ATOM   2204  O   GLY A 145      23.842  21.580   3.163  1.00  0.65           O  
ATOM   2205  H   GLY A 145      20.124  20.102   1.612  1.00  0.65           H  
ATOM   2206 1HA  GLY A 145      22.057  22.126   1.468  1.00  0.65           H  
ATOM   2207 2HA  GLY A 145      20.833  21.951   2.718  1.00  0.65           H  
ATOM   2208  N   MET A 146      22.392  20.135   4.121  1.00  0.65           N  
ATOM   2209  CA  MET A 146      23.337  19.698   5.141  1.00  0.65           C  
ATOM   2210  C   MET A 146      24.604  19.104   4.525  1.00  0.65           C  
ATOM   2211  O   MET A 146      25.719  19.425   4.947  1.00  0.65           O  
ATOM   2212  CB  MET A 146      22.686  18.665   6.057  1.00  0.65           C  
ATOM   2213  CG  MET A 146      23.536  18.299   7.259  1.00  0.65           C  
ATOM   2214  SD  MET A 146      22.768  17.071   8.307  1.00  0.65           S  
ATOM   2215  CE  MET A 146      21.360  17.936   8.918  1.00  0.65           C  
ATOM   2216  H   MET A 146      21.449  19.736   4.110  1.00  0.65           H  
ATOM   2217  HA  MET A 146      23.630  20.564   5.734  1.00  0.65           H  
ATOM   2218 1HB  MET A 146      21.725  19.042   6.408  1.00  0.65           H  
ATOM   2219 2HB  MET A 146      22.488  17.751   5.487  1.00  0.65           H  
ATOM   2220 1HG  MET A 146      24.492  17.919   6.919  1.00  0.65           H  
ATOM   2221 2HG  MET A 146      23.732  19.191   7.860  1.00  0.65           H  
ATOM   2222 1HE  MET A 146      20.805  17.286   9.590  1.00  0.65           H  
ATOM   2223 2HE  MET A 146      21.683  18.819   9.447  1.00  0.65           H  
ATOM   2224 3HE  MET A 146      20.722  18.231   8.084  1.00  0.65           H  
ATOM   2225  N   LEU A 147      24.446  18.264   3.499  1.00  0.65           N  
ATOM   2226  CA  LEU A 147      25.602  17.635   2.872  1.00  0.65           C  
ATOM   2227  C   LEU A 147      26.484  18.678   2.200  1.00  0.65           C  
ATOM   2228  O   LEU A 147      27.715  18.641   2.326  1.00  0.65           O  
ATOM   2229  CB  LEU A 147      25.140  16.579   1.868  1.00  0.65           C  
ATOM   2230  CG  LEU A 147      26.225  15.747   1.202  1.00  0.65           C  
ATOM   2231  CD1 LEU A 147      27.005  14.984   2.284  1.00  0.65           C  
ATOM   2232  CD2 LEU A 147      25.576  14.788   0.242  1.00  0.65           C  
ATOM   2233  H   LEU A 147      23.507  18.019   3.173  1.00  0.65           H  
ATOM   2234  HA  LEU A 147      26.196  17.156   3.630  1.00  0.65           H  
ATOM   2235 1HB  LEU A 147      24.460  15.897   2.380  1.00  0.65           H  
ATOM   2236 2HB  LEU A 147      24.576  17.085   1.081  1.00  0.65           H  
ATOM   2237  HG  LEU A 147      26.913  16.395   0.664  1.00  0.65           H  
ATOM   2238 1HD1 LEU A 147      27.772  14.378   1.822  1.00  0.65           H  
ATOM   2239 2HD1 LEU A 147      27.465  15.701   2.960  1.00  0.65           H  
ATOM   2240 3HD1 LEU A 147      26.324  14.334   2.839  1.00  0.65           H  
ATOM   2241 1HD2 LEU A 147      26.337  14.175  -0.241  1.00  0.65           H  
ATOM   2242 2HD2 LEU A 147      24.891  14.153   0.799  1.00  0.65           H  
ATOM   2243 3HD2 LEU A 147      25.022  15.344  -0.515  1.00  0.65           H  
ATOM   2244  N   SER A 148      25.859  19.627   1.503  1.00  0.66           N  
ATOM   2245  CA  SER A 148      26.603  20.664   0.823  1.00  0.66           C  
ATOM   2246  C   SER A 148      27.360  21.503   1.843  1.00  0.66           C  
ATOM   2247  O   SER A 148      28.539  21.814   1.652  1.00  0.66           O  
ATOM   2248  CB  SER A 148      25.645  21.550   0.050  1.00  0.66           C  
ATOM   2249  OG  SER A 148      24.992  20.821  -0.956  1.00  0.66           O  
ATOM   2250  H   SER A 148      24.843  19.621   1.420  1.00  0.66           H  
ATOM   2251  HA  SER A 148      27.316  20.201   0.141  1.00  0.66           H  
ATOM   2252 1HB  SER A 148      24.907  21.972   0.732  1.00  0.66           H  
ATOM   2253 2HB  SER A 148      26.195  22.378  -0.393  1.00  0.66           H  
ATOM   2254  HG  SER A 148      24.356  20.235  -0.477  1.00  0.66           H  
ATOM   2255  N   ALA A 149      26.698  21.845   2.956  1.00  0.67           N  
ATOM   2256  CA  ALA A 149      27.338  22.649   3.984  1.00  0.67           C  
ATOM   2257  C   ALA A 149      28.547  21.936   4.553  1.00  0.67           C  
ATOM   2258  O   ALA A 149      29.616  22.535   4.697  1.00  0.67           O  
ATOM   2259  CB  ALA A 149      26.356  22.950   5.097  1.00  0.67           C  
ATOM   2260  H   ALA A 149      25.723  21.568   3.076  1.00  0.67           H  
ATOM   2261  HA  ALA A 149      27.671  23.581   3.530  1.00  0.67           H  
ATOM   2262 1HB  ALA A 149      26.838  23.566   5.853  1.00  0.67           H  
ATOM   2263 2HB  ALA A 149      25.494  23.474   4.689  1.00  0.67           H  
ATOM   2264 3HB  ALA A 149      26.027  22.012   5.550  1.00  0.67           H  
ATOM   2265  N   PHE A 150      28.412  20.633   4.801  1.00  0.68           N  
ATOM   2266  CA  PHE A 150      29.518  19.860   5.330  1.00  0.68           C  
ATOM   2267  C   PHE A 150      30.705  19.912   4.405  1.00  0.68           C  
ATOM   2268  O   PHE A 150      31.820  20.204   4.837  1.00  0.68           O  
ATOM   2269  CB  PHE A 150      29.136  18.410   5.552  1.00  0.68           C  
ATOM   2270  CG  PHE A 150      30.304  17.558   5.975  1.00  0.68           C  
ATOM   2271  CD1 PHE A 150      30.752  17.539   7.287  1.00  0.68           C  
ATOM   2272  CD2 PHE A 150      30.952  16.778   5.051  1.00  0.68           C  
ATOM   2273  CE1 PHE A 150      31.824  16.749   7.649  1.00  0.68           C  
ATOM   2274  CE2 PHE A 150      32.022  16.001   5.406  1.00  0.68           C  
ATOM   2275  CZ  PHE A 150      32.462  15.981   6.706  1.00  0.68           C  
ATOM   2276  H   PHE A 150      27.506  20.181   4.663  1.00  0.68           H  
ATOM   2277  HA  PHE A 150      29.808  20.292   6.288  1.00  0.68           H  
ATOM   2278 1HB  PHE A 150      28.372  18.361   6.327  1.00  0.68           H  
ATOM   2279 2HB  PHE A 150      28.713  17.994   4.638  1.00  0.68           H  
ATOM   2280  HD1 PHE A 150      30.249  18.148   8.034  1.00  0.68           H  
ATOM   2281  HD2 PHE A 150      30.597  16.791   4.030  1.00  0.68           H  
ATOM   2282  HE1 PHE A 150      32.163  16.735   8.681  1.00  0.68           H  
ATOM   2283  HE2 PHE A 150      32.522  15.399   4.662  1.00  0.68           H  
ATOM   2284  HZ  PHE A 150      33.311  15.358   6.994  1.00  0.68           H  
ATOM   2285  N   PHE A 151      30.477  19.625   3.127  1.00  0.70           N  
ATOM   2286  CA  PHE A 151      31.569  19.614   2.174  1.00  0.70           C  
ATOM   2287  C   PHE A 151      32.214  20.987   2.043  1.00  0.70           C  
ATOM   2288  O   PHE A 151      33.438  21.097   1.950  1.00  0.70           O  
ATOM   2289  CB  PHE A 151      31.082  19.085   0.834  1.00  0.70           C  
ATOM   2290  CG  PHE A 151      30.917  17.579   0.857  1.00  0.70           C  
ATOM   2291  CD1 PHE A 151      31.786  16.789   1.606  1.00  0.70           C  
ATOM   2292  CD2 PHE A 151      29.904  16.954   0.157  1.00  0.70           C  
ATOM   2293  CE1 PHE A 151      31.648  15.415   1.649  1.00  0.70           C  
ATOM   2294  CE2 PHE A 151      29.768  15.577   0.196  1.00  0.70           C  
ATOM   2295  CZ  PHE A 151      30.641  14.809   0.945  1.00  0.70           C  
ATOM   2296  H   PHE A 151      29.528  19.400   2.819  1.00  0.70           H  
ATOM   2297  HA  PHE A 151      32.324  18.923   2.543  1.00  0.70           H  
ATOM   2298 1HB  PHE A 151      30.115  19.536   0.597  1.00  0.70           H  
ATOM   2299 2HB  PHE A 151      31.784  19.352   0.047  1.00  0.70           H  
ATOM   2300  HD1 PHE A 151      32.584  17.269   2.167  1.00  0.70           H  
ATOM   2301  HD2 PHE A 151      29.209  17.557  -0.429  1.00  0.70           H  
ATOM   2302  HE1 PHE A 151      32.338  14.816   2.239  1.00  0.70           H  
ATOM   2303  HE2 PHE A 151      28.966  15.096  -0.363  1.00  0.70           H  
ATOM   2304  HZ  PHE A 151      30.528  13.726   0.975  1.00  0.70           H  
ATOM   2305  N   ARG A 152      31.420  22.054   2.067  1.00  0.73           N  
ATOM   2306  CA  ARG A 152      32.019  23.375   1.977  1.00  0.73           C  
ATOM   2307  C   ARG A 152      32.915  23.648   3.189  1.00  0.73           C  
ATOM   2308  O   ARG A 152      34.040  24.142   3.035  1.00  0.73           O  
ATOM   2309  CB  ARG A 152      30.931  24.429   1.878  1.00  0.73           C  
ATOM   2310  CG  ARG A 152      30.189  24.444   0.543  1.00  0.73           C  
ATOM   2311  CD  ARG A 152      29.031  25.367   0.566  1.00  0.73           C  
ATOM   2312  NE  ARG A 152      28.321  25.380  -0.706  1.00  0.73           N  
ATOM   2313  CZ  ARG A 152      27.115  25.948  -0.905  1.00  0.73           C  
ATOM   2314  NH1 ARG A 152      26.494  26.541   0.091  1.00  0.73           N  
ATOM   2315  NH2 ARG A 152      26.556  25.910  -2.103  1.00  0.73           N  
ATOM   2316  H   ARG A 152      30.405  21.952   2.129  1.00  0.73           H  
ATOM   2317  HA  ARG A 152      32.628  23.418   1.076  1.00  0.73           H  
ATOM   2318 1HB  ARG A 152      30.193  24.252   2.663  1.00  0.73           H  
ATOM   2319 2HB  ARG A 152      31.358  25.415   2.045  1.00  0.73           H  
ATOM   2320 1HG  ARG A 152      30.870  24.773  -0.240  1.00  0.73           H  
ATOM   2321 2HG  ARG A 152      29.834  23.444   0.309  1.00  0.73           H  
ATOM   2322 1HD  ARG A 152      28.335  25.044   1.341  1.00  0.73           H  
ATOM   2323 2HD  ARG A 152      29.372  26.379   0.779  1.00  0.73           H  
ATOM   2324  HE  ARG A 152      28.768  24.936  -1.497  1.00  0.73           H  
ATOM   2325 1HH1 ARG A 152      26.921  26.569   1.006  1.00  0.73           H  
ATOM   2326 2HH1 ARG A 152      25.591  26.968  -0.059  1.00  0.73           H  
ATOM   2327 1HH2 ARG A 152      27.034  25.455  -2.869  1.00  0.73           H  
ATOM   2328 2HH2 ARG A 152      25.654  26.337  -2.252  1.00  0.73           H  
ATOM   2329  N   GLU A 153      32.458  23.267   4.391  1.00  0.76           N  
ATOM   2330  CA  GLU A 153      33.266  23.487   5.586  1.00  0.76           C  
ATOM   2331  C   GLU A 153      34.502  22.595   5.565  1.00  0.76           C  
ATOM   2332  O   GLU A 153      35.594  23.020   5.947  1.00  0.76           O  
ATOM   2333  CB  GLU A 153      32.451  23.230   6.858  1.00  0.76           C  
ATOM   2334  CG  GLU A 153      31.323  24.258   7.150  1.00  0.76           C  
ATOM   2335  CD  GLU A 153      31.815  25.674   7.413  1.00  0.76           C  
ATOM   2336  OE1 GLU A 153      32.688  25.842   8.230  1.00  0.76           O  
ATOM   2337  OE2 GLU A 153      31.309  26.596   6.787  1.00  0.76           O  
ATOM   2338  H   GLU A 153      31.527  22.851   4.477  1.00  0.76           H  
ATOM   2339  HA  GLU A 153      33.597  24.520   5.593  1.00  0.76           H  
ATOM   2340 1HB  GLU A 153      31.980  22.246   6.782  1.00  0.76           H  
ATOM   2341 2HB  GLU A 153      33.118  23.206   7.718  1.00  0.76           H  
ATOM   2342 1HG  GLU A 153      30.653  24.282   6.292  1.00  0.76           H  
ATOM   2343 2HG  GLU A 153      30.749  23.911   8.008  1.00  0.76           H  
ATOM   2344  N   LEU A 154      34.345  21.372   5.065  1.00  0.84           N  
ATOM   2345  CA  LEU A 154      35.440  20.425   4.995  1.00  0.84           C  
ATOM   2346  C   LEU A 154      36.541  20.994   4.122  1.00  0.84           C  
ATOM   2347  O   LEU A 154      37.715  21.001   4.504  1.00  0.84           O  
ATOM   2348  CB  LEU A 154      34.951  19.101   4.409  1.00  0.84           C  
ATOM   2349  CG  LEU A 154      35.980  18.024   4.253  1.00  0.84           C  
ATOM   2350  CD1 LEU A 154      36.513  17.655   5.629  1.00  0.84           C  
ATOM   2351  CD2 LEU A 154      35.349  16.834   3.554  1.00  0.84           C  
ATOM   2352  H   LEU A 154      33.420  21.072   4.767  1.00  0.84           H  
ATOM   2353  HA  LEU A 154      35.830  20.260   5.997  1.00  0.84           H  
ATOM   2354 1HB  LEU A 154      34.144  18.718   5.038  1.00  0.84           H  
ATOM   2355 2HB  LEU A 154      34.543  19.298   3.427  1.00  0.84           H  
ATOM   2356  HG  LEU A 154      36.807  18.398   3.655  1.00  0.84           H  
ATOM   2357 1HD1 LEU A 154      37.268  16.877   5.538  1.00  0.84           H  
ATOM   2358 2HD1 LEU A 154      36.957  18.536   6.095  1.00  0.84           H  
ATOM   2359 3HD1 LEU A 154      35.690  17.289   6.248  1.00  0.84           H  
ATOM   2360 1HD2 LEU A 154      36.087  16.045   3.433  1.00  0.84           H  
ATOM   2361 2HD2 LEU A 154      34.527  16.469   4.149  1.00  0.84           H  
ATOM   2362 3HD2 LEU A 154      34.981  17.144   2.577  1.00  0.84           H  
ATOM   2363  N   ARG A 155      36.162  21.495   2.948  1.00  0.98           N  
ATOM   2364  CA  ARG A 155      37.131  22.056   2.029  1.00  0.98           C  
ATOM   2365  C   ARG A 155      37.832  23.260   2.642  1.00  0.98           C  
ATOM   2366  O   ARG A 155      39.052  23.392   2.519  1.00  0.98           O  
ATOM   2367  CB  ARG A 155      36.436  22.454   0.742  1.00  0.98           C  
ATOM   2368  CG  ARG A 155      35.979  21.275  -0.111  1.00  0.98           C  
ATOM   2369  CD  ARG A 155      35.158  21.713  -1.263  1.00  0.98           C  
ATOM   2370  NE  ARG A 155      34.700  20.584  -2.062  1.00  0.98           N  
ATOM   2371  CZ  ARG A 155      33.787  20.663  -3.050  1.00  0.98           C  
ATOM   2372  NH1 ARG A 155      33.243  21.821  -3.354  1.00  0.98           N  
ATOM   2373  NH2 ARG A 155      33.439  19.575  -3.715  1.00  0.98           N  
ATOM   2374  H   ARG A 155      35.177  21.465   2.680  1.00  0.98           H  
ATOM   2375  HA  ARG A 155      37.875  21.293   1.804  1.00  0.98           H  
ATOM   2376 1HB  ARG A 155      35.550  23.045   0.984  1.00  0.98           H  
ATOM   2377 2HB  ARG A 155      37.097  23.076   0.142  1.00  0.98           H  
ATOM   2378 1HG  ARG A 155      36.853  20.753  -0.496  1.00  0.98           H  
ATOM   2379 2HG  ARG A 155      35.392  20.590   0.497  1.00  0.98           H  
ATOM   2380 1HD  ARG A 155      34.280  22.245  -0.891  1.00  0.98           H  
ATOM   2381 2HD  ARG A 155      35.741  22.372  -1.903  1.00  0.98           H  
ATOM   2382  HE  ARG A 155      35.096  19.676  -1.859  1.00  0.98           H  
ATOM   2383 1HH1 ARG A 155      33.510  22.652  -2.846  1.00  0.98           H  
ATOM   2384 2HH1 ARG A 155      32.560  21.879  -4.096  1.00  0.98           H  
ATOM   2385 1HH2 ARG A 155      33.857  18.684  -3.482  1.00  0.98           H  
ATOM   2386 2HH2 ARG A 155      32.757  19.633  -4.456  1.00  0.98           H  
ATOM   2387  N   LYS A 156      37.094  24.118   3.357  1.00  1.19           N  
ATOM   2388  CA  LYS A 156      37.747  25.260   3.984  1.00  1.19           C  
ATOM   2389  C   LYS A 156      38.753  24.810   5.041  1.00  1.19           C  
ATOM   2390  O   LYS A 156      39.847  25.376   5.140  1.00  1.19           O  
ATOM   2391  CB  LYS A 156      36.722  26.215   4.591  1.00  1.19           C  
ATOM   2392  CG  LYS A 156      35.915  27.012   3.563  1.00  1.19           C  
ATOM   2393  CD  LYS A 156      35.079  28.091   4.235  1.00  1.19           C  
ATOM   2394  CE  LYS A 156      33.933  27.474   5.005  1.00  1.19           C  
ATOM   2395  NZ  LYS A 156      33.028  28.496   5.609  1.00  1.19           N  
ATOM   2396  H   LYS A 156      36.081  23.996   3.436  1.00  1.19           H  
ATOM   2397  HA  LYS A 156      38.296  25.802   3.216  1.00  1.19           H  
ATOM   2398 1HB  LYS A 156      36.013  25.640   5.195  1.00  1.19           H  
ATOM   2399 2HB  LYS A 156      37.223  26.917   5.254  1.00  1.19           H  
ATOM   2400 1HG  LYS A 156      36.595  27.476   2.850  1.00  1.19           H  
ATOM   2401 2HG  LYS A 156      35.257  26.338   3.022  1.00  1.19           H  
ATOM   2402 1HD  LYS A 156      35.701  28.664   4.922  1.00  1.19           H  
ATOM   2403 2HD  LYS A 156      34.677  28.766   3.481  1.00  1.19           H  
ATOM   2404 1HE  LYS A 156      33.351  26.843   4.331  1.00  1.19           H  
ATOM   2405 2HE  LYS A 156      34.337  26.853   5.804  1.00  1.19           H  
ATOM   2406 1HZ  LYS A 156      32.289  27.978   6.109  1.00  1.19           H  
ATOM   2407 2HZ  LYS A 156      33.538  29.070   6.258  1.00  1.19           H  
ATOM   2408 3HZ  LYS A 156      32.619  29.069   4.895  1.00  1.19           H  
ATOM   2409  N   LYS A 157      38.411  23.765   5.803  1.00  1.50           N  
ATOM   2410  CA  LYS A 157      39.321  23.255   6.819  1.00  1.50           C  
ATOM   2411  C   LYS A 157      40.570  22.662   6.177  1.00  1.50           C  
ATOM   2412  O   LYS A 157      41.682  22.871   6.670  1.00  1.50           O  
ATOM   2413  CB  LYS A 157      38.619  22.224   7.700  1.00  1.50           C  
ATOM   2414  CG  LYS A 157      37.567  22.823   8.640  1.00  1.50           C  
ATOM   2415  CD  LYS A 157      36.865  21.750   9.452  1.00  1.50           C  
ATOM   2416  CE  LYS A 157      35.805  22.357  10.362  1.00  1.50           C  
ATOM   2417  NZ  LYS A 157      35.091  21.318  11.153  1.00  1.50           N  
ATOM   2418  H   LYS A 157      37.489  23.339   5.694  1.00  1.50           H  
ATOM   2419  HA  LYS A 157      39.631  24.087   7.449  1.00  1.50           H  
ATOM   2420 1HB  LYS A 157      38.118  21.492   7.064  1.00  1.50           H  
ATOM   2421 2HB  LYS A 157      39.354  21.691   8.299  1.00  1.50           H  
ATOM   2422 1HG  LYS A 157      38.052  23.520   9.322  1.00  1.50           H  
ATOM   2423 2HG  LYS A 157      36.830  23.372   8.061  1.00  1.50           H  
ATOM   2424 1HD  LYS A 157      36.385  21.044   8.770  1.00  1.50           H  
ATOM   2425 2HD  LYS A 157      37.592  21.211  10.057  1.00  1.50           H  
ATOM   2426 1HE  LYS A 157      36.282  23.057  11.046  1.00  1.50           H  
ATOM   2427 2HE  LYS A 157      35.079  22.898   9.750  1.00  1.50           H  
ATOM   2428 1HZ  LYS A 157      34.398  21.759  11.742  1.00  1.50           H  
ATOM   2429 2HZ  LYS A 157      34.637  20.672  10.525  1.00  1.50           H  
ATOM   2430 3HZ  LYS A 157      35.753  20.819  11.730  1.00  1.50           H  
ATOM   2431  N   LYS A 158      40.404  21.962   5.050  1.00  2.00           N  
ATOM   2432  CA  LYS A 158      41.560  21.404   4.361  1.00  2.00           C  
ATOM   2433  C   LYS A 158      42.456  22.521   3.836  1.00  2.00           C  
ATOM   2434  O   LYS A 158      43.685  22.436   3.932  1.00  2.00           O  
ATOM   2435  CB  LYS A 158      41.130  20.474   3.225  1.00  2.00           C  
ATOM   2436  CG  LYS A 158      40.529  19.132   3.686  1.00  2.00           C  
ATOM   2437  CD  LYS A 158      40.115  18.271   2.496  1.00  2.00           C  
ATOM   2438  CE  LYS A 158      39.601  16.908   2.941  1.00  2.00           C  
ATOM   2439  NZ  LYS A 158      39.168  16.071   1.785  1.00  2.00           N  
ATOM   2440  H   LYS A 158      39.463  21.796   4.689  1.00  2.00           H  
ATOM   2441  HA  LYS A 158      42.137  20.821   5.077  1.00  2.00           H  
ATOM   2442 1HB  LYS A 158      40.379  20.981   2.618  1.00  2.00           H  
ATOM   2443 2HB  LYS A 158      41.983  20.264   2.583  1.00  2.00           H  
ATOM   2444 1HG  LYS A 158      41.262  18.590   4.284  1.00  2.00           H  
ATOM   2445 2HG  LYS A 158      39.652  19.324   4.306  1.00  2.00           H  
ATOM   2446 1HD  LYS A 158      39.322  18.782   1.948  1.00  2.00           H  
ATOM   2447 2HD  LYS A 158      40.965  18.133   1.830  1.00  2.00           H  
ATOM   2448 1HE  LYS A 158      40.394  16.388   3.476  1.00  2.00           H  
ATOM   2449 2HE  LYS A 158      38.765  17.045   3.608  1.00  2.00           H  
ATOM   2450 1HZ  LYS A 158      38.837  15.178   2.123  1.00  2.00           H  
ATOM   2451 2HZ  LYS A 158      38.424  16.539   1.289  1.00  2.00           H  
ATOM   2452 3HZ  LYS A 158      39.950  15.926   1.162  1.00  2.00           H  
ATOM   2453  N   LYS A 159      41.856  23.600   3.325  1.00  2.81           N  
ATOM   2454  CA  LYS A 159      42.661  24.708   2.837  1.00  2.81           C  
ATOM   2455  C   LYS A 159      43.419  25.348   3.991  1.00  2.81           C  
ATOM   2456  O   LYS A 159      44.603  25.678   3.856  1.00  2.81           O  
ATOM   2457  CB  LYS A 159      41.787  25.744   2.132  1.00  2.81           C  
ATOM   2458  CG  LYS A 159      41.231  25.293   0.783  1.00  2.81           C  
ATOM   2459  CD  LYS A 159      40.335  26.360   0.171  1.00  2.81           C  
ATOM   2460  CE  LYS A 159      39.761  25.905  -1.162  1.00  2.81           C  
ATOM   2461  NZ  LYS A 159      38.862  26.934  -1.759  1.00  2.81           N  
ATOM   2462  H   LYS A 159      40.838  23.632   3.246  1.00  2.81           H  
ATOM   2463  HA  LYS A 159      43.388  24.323   2.125  1.00  2.81           H  
ATOM   2464 1HB  LYS A 159      40.938  25.989   2.773  1.00  2.81           H  
ATOM   2465 2HB  LYS A 159      42.356  26.659   1.979  1.00  2.81           H  
ATOM   2466 1HG  LYS A 159      42.057  25.091   0.103  1.00  2.81           H  
ATOM   2467 2HG  LYS A 159      40.663  24.378   0.911  1.00  2.81           H  
ATOM   2468 1HD  LYS A 159      39.512  26.571   0.857  1.00  2.81           H  
ATOM   2469 2HD  LYS A 159      40.906  27.275   0.021  1.00  2.81           H  
ATOM   2470 1HE  LYS A 159      40.578  25.705  -1.853  1.00  2.81           H  
ATOM   2471 2HE  LYS A 159      39.193  24.985  -1.009  1.00  2.81           H  
ATOM   2472 1HZ  LYS A 159      38.501  26.596  -2.640  1.00  2.81           H  
ATOM   2473 2HZ  LYS A 159      38.095  27.118  -1.129  1.00  2.81           H  
ATOM   2474 3HZ  LYS A 159      39.382  27.786  -1.913  1.00  2.81           H  
ATOM   2475  N   ALA A 160      42.754  25.495   5.145  1.00  4.12           N  
ATOM   2476  CA  ALA A 160      43.405  26.066   6.312  1.00  4.12           C  
ATOM   2477  C   ALA A 160      44.575  25.200   6.742  1.00  4.12           C  
ATOM   2478  O   ALA A 160      45.643  25.711   7.081  1.00  4.12           O  
ATOM   2479  CB  ALA A 160      42.418  26.200   7.453  1.00  4.12           C  
ATOM   2480  H   ALA A 160      41.771  25.228   5.201  1.00  4.12           H  
ATOM   2481  HA  ALA A 160      43.785  27.051   6.043  1.00  4.12           H  
ATOM   2482 1HB  ALA A 160      42.914  26.645   8.313  1.00  4.12           H  
ATOM   2483 2HB  ALA A 160      41.588  26.832   7.139  1.00  4.12           H  
ATOM   2484 3HB  ALA A 160      42.042  25.216   7.719  1.00  4.12           H  
ATOM   2485  N   ALA A 161      44.394  23.877   6.697  1.00  6.15           N  
ATOM   2486  CA  ALA A 161      45.466  22.976   7.074  1.00  6.15           C  
ATOM   2487  C   ALA A 161      46.655  23.150   6.148  1.00  6.15           C  
ATOM   2488  O   ALA A 161      47.797  23.222   6.601  1.00  6.15           O  
ATOM   2489  CB  ALA A 161      44.985  21.541   7.030  1.00  6.15           C  
ATOM   2490  H   ALA A 161      43.485  23.497   6.431  1.00  6.15           H  
ATOM   2491  HA  ALA A 161      45.779  23.223   8.086  1.00  6.15           H  
ATOM   2492 1HB  ALA A 161      45.791  20.876   7.332  1.00  6.15           H  
ATOM   2493 2HB  ALA A 161      44.138  21.424   7.707  1.00  6.15           H  
ATOM   2494 3HB  ALA A 161      44.673  21.296   6.018  1.00  6.15           H  
ATOM   2495  N   ARG A 162      46.393  23.290   4.850  1.00  9.07           N  
ATOM   2496  CA  ARG A 162      47.479  23.455   3.900  1.00  9.07           C  
ATOM   2497  C   ARG A 162      48.218  24.759   4.165  1.00  9.07           C  
ATOM   2498  O   ARG A 162      49.454  24.810   4.105  1.00  9.07           O  
ATOM   2499  CB  ARG A 162      46.936  23.410   2.486  1.00  9.07           C  
ATOM   2500  CG  ARG A 162      46.462  22.027   2.052  1.00  9.07           C  
ATOM   2501  CD  ARG A 162      45.804  22.051   0.723  1.00  9.07           C  
ATOM   2502  NE  ARG A 162      45.346  20.730   0.321  1.00  9.07           N  
ATOM   2503  CZ  ARG A 162      44.538  20.487  -0.729  1.00  9.07           C  
ATOM   2504  NH1 ARG A 162      44.104  21.483  -1.469  1.00  9.07           N  
ATOM   2505  NH2 ARG A 162      44.182  19.246  -1.016  1.00  9.07           N  
ATOM   2506  H   ARG A 162      45.428  23.229   4.517  1.00  9.07           H  
ATOM   2507  HA  ARG A 162      48.176  22.628   4.025  1.00  9.07           H  
ATOM   2508 1HB  ARG A 162      46.087  24.087   2.404  1.00  9.07           H  
ATOM   2509 2HB  ARG A 162      47.697  23.747   1.786  1.00  9.07           H  
ATOM   2510 1HG  ARG A 162      47.318  21.356   1.997  1.00  9.07           H  
ATOM   2511 2HG  ARG A 162      45.754  21.642   2.782  1.00  9.07           H  
ATOM   2512 1HD  ARG A 162      44.938  22.712   0.768  1.00  9.07           H  
ATOM   2513 2HD  ARG A 162      46.504  22.416  -0.026  1.00  9.07           H  
ATOM   2514  HE  ARG A 162      45.660  19.938   0.867  1.00  9.07           H  
ATOM   2515 1HH1 ARG A 162      44.376  22.430  -1.250  1.00  9.07           H  
ATOM   2516 2HH1 ARG A 162      43.499  21.299  -2.257  1.00  9.07           H  
ATOM   2517 1HH2 ARG A 162      44.516  18.480  -0.448  1.00  9.07           H  
ATOM   2518 2HH2 ARG A 162      43.577  19.065  -1.804  1.00  9.07           H  
ATOM   2519  N   LYS A 163      47.472  25.809   4.508  1.00 12.83           N  
ATOM   2520  CA  LYS A 163      48.080  27.093   4.814  1.00 12.83           C  
ATOM   2521  C   LYS A 163      48.987  26.946   6.031  1.00 12.83           C  
ATOM   2522  O   LYS A 163      50.147  27.362   6.008  1.00 12.83           O  
ATOM   2523  CB  LYS A 163      47.000  28.149   5.063  1.00 12.83           C  
ATOM   2524  CG  LYS A 163      47.506  29.573   5.332  1.00 12.83           C  
ATOM   2525  CD  LYS A 163      46.321  30.531   5.508  1.00 12.83           C  
ATOM   2526  CE  LYS A 163      46.760  31.992   5.608  1.00 12.83           C  
ATOM   2527  NZ  LYS A 163      47.542  32.266   6.840  1.00 12.83           N  
ATOM   2528  H   LYS A 163      46.454  25.718   4.528  1.00 12.83           H  
ATOM   2529  HA  LYS A 163      48.691  27.404   3.967  1.00 12.83           H  
ATOM   2530 1HB  LYS A 163      46.322  28.178   4.210  1.00 12.83           H  
ATOM   2531 2HB  LYS A 163      46.410  27.853   5.928  1.00 12.83           H  
ATOM   2532 1HG  LYS A 163      48.111  29.582   6.245  1.00 12.83           H  
ATOM   2533 2HG  LYS A 163      48.128  29.914   4.505  1.00 12.83           H  
ATOM   2534 1HD  LYS A 163      45.640  30.421   4.664  1.00 12.83           H  
ATOM   2535 2HD  LYS A 163      45.785  30.264   6.419  1.00 12.83           H  
ATOM   2536 1HE  LYS A 163      47.374  32.240   4.744  1.00 12.83           H  
ATOM   2537 2HE  LYS A 163      45.875  32.626   5.608  1.00 12.83           H  
ATOM   2538 1HZ  LYS A 163      47.820  33.232   6.866  1.00 12.83           H  
ATOM   2539 2HZ  LYS A 163      46.999  32.052   7.657  1.00 12.83           H  
ATOM   2540 3HZ  LYS A 163      48.398  31.692   6.845  1.00 12.83           H  
ATOM   2541  N   ASN A 164      48.470  26.307   7.082  1.00 17.05           N  
ATOM   2542  CA  ASN A 164      49.212  26.131   8.322  1.00 17.05           C  
ATOM   2543  C   ASN A 164      50.487  25.314   8.108  1.00 17.05           C  
ATOM   2544  O   ASN A 164      51.522  25.591   8.712  1.00 17.05           O  
ATOM   2545  CB  ASN A 164      48.320  25.459   9.345  1.00 17.05           C  
ATOM   2546  CG  ASN A 164      47.227  26.373   9.856  1.00 17.05           C  
ATOM   2547  OD1 ASN A 164      47.317  27.606   9.770  1.00 17.05           O  
ATOM   2548  ND2 ASN A 164      46.184  25.781  10.380  1.00 17.05           N  
ATOM   2549  H   ASN A 164      47.509  25.965   7.031  1.00 17.05           H  
ATOM   2550  HA  ASN A 164      49.511  27.114   8.690  1.00 17.05           H  
ATOM   2551 1HB  ASN A 164      47.858  24.581   8.893  1.00 17.05           H  
ATOM   2552 2HB  ASN A 164      48.921  25.117  10.185  1.00 17.05           H  
ATOM   2553 1HD2 ASN A 164      45.424  26.326  10.730  1.00 17.05           H  
ATOM   2554 2HD2 ASN A 164      46.147  24.785  10.425  1.00 17.05           H  
ATOM   2555  N   LEU A 165      50.418  24.321   7.222  1.00 21.14           N  
ATOM   2556  CA  LEU A 165      51.569  23.492   6.891  1.00 21.14           C  
ATOM   2557  C   LEU A 165      52.590  24.255   6.042  1.00 21.14           C  
ATOM   2558  O   LEU A 165      53.796  24.024   6.153  1.00 21.14           O  
ATOM   2559  CB  LEU A 165      51.095  22.238   6.154  1.00 21.14           C  
ATOM   2560  CG  LEU A 165      50.278  21.248   7.005  1.00 21.14           C  
ATOM   2561  CD1 LEU A 165      49.685  20.179   6.104  1.00 21.14           C  
ATOM   2562  CD2 LEU A 165      51.183  20.637   8.055  1.00 21.14           C  
ATOM   2563  H   LEU A 165      49.521  24.114   6.782  1.00 21.14           H  
ATOM   2564  HA  LEU A 165      52.051  23.192   7.819  1.00 21.14           H  
ATOM   2565 1HB  LEU A 165      50.467  22.552   5.320  1.00 21.14           H  
ATOM   2566 2HB  LEU A 165      51.961  21.715   5.757  1.00 21.14           H  
ATOM   2567  HG  LEU A 165      49.470  21.767   7.500  1.00 21.14           H  
ATOM   2568 1HD1 LEU A 165      49.103  19.481   6.704  1.00 21.14           H  
ATOM   2569 2HD1 LEU A 165      49.036  20.652   5.367  1.00 21.14           H  
ATOM   2570 3HD1 LEU A 165      50.486  19.644   5.597  1.00 21.14           H  
ATOM   2571 1HD2 LEU A 165      50.610  19.939   8.665  1.00 21.14           H  
ATOM   2572 2HD2 LEU A 165      52.001  20.108   7.568  1.00 21.14           H  
ATOM   2573 3HD2 LEU A 165      51.586  21.428   8.689  1.00 21.14           H  
ATOM   2574  N   SER A 166      52.096  25.151   5.180  1.00 23.89           N  
ATOM   2575  CA  SER A 166      52.927  25.946   4.284  1.00 23.89           C  
ATOM   2576  C   SER A 166      53.743  27.032   5.001  1.00 23.89           C  
ATOM   2577  O   SER A 166      54.885  27.293   4.617  1.00 23.89           O  
ATOM   2578  CB  SER A 166      52.052  26.602   3.233  1.00 23.89           C  
ATOM   2579  OG  SER A 166      51.444  25.639   2.411  1.00 23.89           O  
ATOM   2580  H   SER A 166      51.086  25.267   5.114  1.00 23.89           H  
ATOM   2581  HA  SER A 166      53.624  25.272   3.787  1.00 23.89           H  
ATOM   2582 1HB  SER A 166      51.289  27.205   3.718  1.00 23.89           H  
ATOM   2583 2HB  SER A 166      52.659  27.271   2.628  1.00 23.89           H  
ATOM   2584  HG  SER A 166      50.795  25.175   2.990  1.00 23.89           H  
ATOM   2585  N   GLU A 167      53.141  27.675   6.011  1.00 24.67           N  
ATOM   2586  CA  GLU A 167      53.786  28.768   6.746  1.00 24.67           C  
ATOM   2587  C   GLU A 167      54.801  28.273   7.779  1.00 24.67           C  
ATOM   2588  O   GLU A 167      54.432  28.028   8.928  1.00 24.67           O  
ATOM   2589  OXT GLU A 167      55.986  28.543   7.586  1.00 24.67           O  
ATOM   2590  CB  GLU A 167      52.745  29.641   7.465  1.00 24.67           C  
ATOM   2591  CG  GLU A 167      51.803  30.434   6.557  1.00 24.67           C  
ATOM   2592  CD  GLU A 167      50.864  31.345   7.340  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167      50.950  31.376   8.542  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167      50.038  32.000   6.728  1.00 24.67           O  
ATOM   2595  H   GLU A 167      52.182  27.410   6.244  1.00 24.67           H  
ATOM   2596  HA  GLU A 167      54.318  29.390   6.027  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167      52.120  29.001   8.094  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167      53.253  30.348   8.120  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167      52.396  31.039   5.873  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167      51.214  29.736   5.963  1.00 24.67           H  
TER    2601
ENDMDL

REMARK ID 78450 MODEL 3 2021-05-29_00000099_1_11
PFRMAT TS
TARGET 2021-05-29_00000099_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.259  -2.664   1.829  1.00 10.96           N  
ATOM      2  CA  LEU A   1       0.872  -2.401   0.953  1.00 10.96           C  
ATOM      3  C   LEU A   1       0.753  -1.055   0.277  1.00 10.96           C  
ATOM      4  O   LEU A   1       0.250  -0.956  -0.842  1.00 10.96           O  
ATOM      5  CB  LEU A   1       0.993  -3.466  -0.145  1.00 10.96           C  
ATOM      6  CG  LEU A   1       1.198  -4.901   0.298  1.00 10.96           C  
ATOM      7  CD1 LEU A   1       1.229  -5.794  -0.939  1.00 10.96           C  
ATOM      8  CD2 LEU A   1       2.499  -5.003   1.073  1.00 10.96           C  
ATOM      9 1H   LEU A   1      -0.311  -3.646   2.049  1.00 10.96           H  
ATOM     10 2H   LEU A   1      -0.129  -2.134   2.686  1.00 10.96           H  
ATOM     11 3H   LEU A   1      -1.112  -2.364   1.385  1.00 10.96           H  
ATOM     12  HA  LEU A   1       1.779  -2.399   1.557  1.00 10.96           H  
ATOM     13 1HB  LEU A   1       0.091  -3.435  -0.752  1.00 10.96           H  
ATOM     14 2HB  LEU A   1       1.839  -3.199  -0.774  1.00 10.96           H  
ATOM     15  HG  LEU A   1       0.369  -5.217   0.932  1.00 10.96           H  
ATOM     16 1HD1 LEU A   1       1.373  -6.831  -0.637  1.00 10.96           H  
ATOM     17 2HD1 LEU A   1       0.286  -5.701  -1.479  1.00 10.96           H  
ATOM     18 3HD1 LEU A   1       2.049  -5.487  -1.588  1.00 10.96           H  
ATOM     19 1HD2 LEU A   1       2.655  -6.034   1.391  1.00 10.96           H  
ATOM     20 2HD2 LEU A   1       3.326  -4.690   0.435  1.00 10.96           H  
ATOM     21 3HD2 LEU A   1       2.450  -4.354   1.950  1.00 10.96           H  
ATOM     22  N   TYR A   2       1.194  -0.003   0.939  1.00 10.22           N  
ATOM     23  CA  TYR A   2       1.180   1.300   0.293  1.00 10.22           C  
ATOM     24  C   TYR A   2       2.095   1.413  -0.915  1.00 10.22           C  
ATOM     25  O   TYR A   2       3.281   1.082  -0.853  1.00 10.22           O  
ATOM     26  CB  TYR A   2       1.551   2.404   1.285  1.00 10.22           C  
ATOM     27  CG  TYR A   2       1.666   3.799   0.661  1.00 10.22           C  
ATOM     28  CD1 TYR A   2       0.550   4.425   0.211  1.00 10.22           C  
ATOM     29  CD2 TYR A   2       2.895   4.455   0.589  1.00 10.22           C  
ATOM     30  CE1 TYR A   2       0.614   5.696  -0.308  1.00 10.22           C  
ATOM     31  CE2 TYR A   2       2.960   5.739   0.067  1.00 10.22           C  
ATOM     32  CZ  TYR A   2       1.807   6.351  -0.369  1.00 10.22           C  
ATOM     33  OH  TYR A   2       1.835   7.620  -0.850  1.00 10.22           O  
ATOM     34  H   TYR A   2       1.540  -0.084   1.901  1.00 10.22           H  
ATOM     35  HA  TYR A   2       0.165   1.486  -0.057  1.00 10.22           H  
ATOM     36 1HB  TYR A   2       0.803   2.445   2.082  1.00 10.22           H  
ATOM     37 2HB  TYR A   2       2.504   2.160   1.755  1.00 10.22           H  
ATOM     38  HD1 TYR A   2      -0.389   3.908   0.267  1.00 10.22           H  
ATOM     39  HD2 TYR A   2       3.797   3.965   0.954  1.00 10.22           H  
ATOM     40  HE1 TYR A   2      -0.288   6.194  -0.662  1.00 10.22           H  
ATOM     41  HE2 TYR A   2       3.911   6.266   0.018  1.00 10.22           H  
ATOM     42  HH  TYR A   2       0.899   7.955  -0.953  1.00 10.22           H  
ATOM     43  N   PHE A   3       1.532   1.946  -1.988  1.00  9.17           N  
ATOM     44  CA  PHE A   3       2.258   2.285  -3.195  1.00  9.17           C  
ATOM     45  C   PHE A   3       1.892   3.735  -3.440  1.00  9.17           C  
ATOM     46  O   PHE A   3       0.764   4.132  -3.156  1.00  9.17           O  
ATOM     47  CB  PHE A   3       1.861   1.407  -4.389  1.00  9.17           C  
ATOM     48  CG  PHE A   3       2.159  -0.074  -4.211  1.00  9.17           C  
ATOM     49  CD1 PHE A   3       1.208  -0.931  -3.691  1.00  9.17           C  
ATOM     50  CD2 PHE A   3       3.397  -0.601  -4.554  1.00  9.17           C  
ATOM     51  CE1 PHE A   3       1.473  -2.275  -3.519  1.00  9.17           C  
ATOM     52  CE2 PHE A   3       3.666  -1.949  -4.379  1.00  9.17           C  
ATOM     53  CZ  PHE A   3       2.697  -2.786  -3.858  1.00  9.17           C  
ATOM     54  H   PHE A   3       0.544   2.142  -1.953  1.00  9.17           H  
ATOM     55  HA  PHE A   3       3.331   2.209  -3.021  1.00  9.17           H  
ATOM     56 1HB  PHE A   3       0.793   1.515  -4.574  1.00  9.17           H  
ATOM     57 2HB  PHE A   3       2.381   1.753  -5.280  1.00  9.17           H  
ATOM     58  HD1 PHE A   3       0.231  -0.534  -3.410  1.00  9.17           H  
ATOM     59  HD2 PHE A   3       4.162   0.060  -4.963  1.00  9.17           H  
ATOM     60  HE1 PHE A   3       0.704  -2.925  -3.107  1.00  9.17           H  
ATOM     61  HE2 PHE A   3       4.642  -2.350  -4.650  1.00  9.17           H  
ATOM     62  HZ  PHE A   3       2.904  -3.846  -3.717  1.00  9.17           H  
ATOM     63  N   GLN A   4       2.809   4.530  -3.967  1.00  7.76           N  
ATOM     64  CA  GLN A   4       2.502   5.944  -4.159  1.00  7.76           C  
ATOM     65  C   GLN A   4       1.417   6.275  -5.178  1.00  7.76           C  
ATOM     66  O   GLN A   4       0.724   7.273  -5.023  1.00  7.76           O  
ATOM     67  CB  GLN A   4       3.765   6.720  -4.514  1.00  7.76           C  
ATOM     68  CG  GLN A   4       4.749   6.835  -3.365  1.00  7.76           C  
ATOM     69  CD  GLN A   4       5.979   7.627  -3.744  1.00  7.76           C  
ATOM     70  OE1 GLN A   4       6.354   7.688  -4.920  1.00  7.76           O  
ATOM     71  NE2 GLN A   4       6.614   8.246  -2.755  1.00  7.76           N  
ATOM     72  H   GLN A   4       3.723   4.168  -4.198  1.00  7.76           H  
ATOM     73  HA  GLN A   4       2.154   6.329  -3.202  1.00  7.76           H  
ATOM     74 1HB  GLN A   4       4.271   6.234  -5.344  1.00  7.76           H  
ATOM     75 2HB  GLN A   4       3.497   7.724  -4.836  1.00  7.76           H  
ATOM     76 1HG  GLN A   4       4.259   7.335  -2.531  1.00  7.76           H  
ATOM     77 2HG  GLN A   4       5.060   5.836  -3.065  1.00  7.76           H  
ATOM     78 1HE2 GLN A   4       7.433   8.787  -2.946  1.00  7.76           H  
ATOM     79 2HE2 GLN A   4       6.270   8.172  -1.818  1.00  7.76           H  
ATOM     80  N   GLY A   5       1.326   5.547  -6.291  1.00  6.09           N  
ATOM     81  CA  GLY A   5       0.297   5.902  -7.283  1.00  6.09           C  
ATOM     82  C   GLY A   5       0.597   7.278  -7.890  1.00  6.09           C  
ATOM     83  O   GLY A   5      -0.313   8.064  -8.187  1.00  6.09           O  
ATOM     84  H   GLY A   5       1.913   4.738  -6.420  1.00  6.09           H  
ATOM     85 1HA  GLY A   5       0.272   5.148  -8.070  1.00  6.09           H  
ATOM     86 2HA  GLY A   5      -0.683   5.910  -6.807  1.00  6.09           H  
ATOM     87  N   SER A   6       1.888   7.612  -7.956  1.00  4.41           N  
ATOM     88  CA  SER A   6       2.372   8.916  -8.404  1.00  4.41           C  
ATOM     89  C   SER A   6       1.727  10.019  -7.565  1.00  4.41           C  
ATOM     90  O   SER A   6       1.424  11.111  -8.062  1.00  4.41           O  
ATOM     91  CB  SER A   6       2.074   9.132  -9.879  1.00  4.41           C  
ATOM     92  OG  SER A   6       2.695   8.153 -10.669  1.00  4.41           O  
ATOM     93  H   SER A   6       2.566   6.915  -7.690  1.00  4.41           H  
ATOM     94  HA  SER A   6       3.452   8.958  -8.254  1.00  4.41           H  
ATOM     95 1HB  SER A   6       0.999   9.118 -10.052  1.00  4.41           H  
ATOM     96 2HB  SER A   6       2.432  10.116 -10.173  1.00  4.41           H  
ATOM     97  HG  SER A   6       2.494   8.382 -11.580  1.00  4.41           H  
ATOM     98  N   MET A   7       1.434   9.685  -6.294  1.00  3.01           N  
ATOM     99  CA  MET A   7       0.842  10.521  -5.252  1.00  3.01           C  
ATOM    100  C   MET A   7      -0.434  11.224  -5.660  1.00  3.01           C  
ATOM    101  O   MET A   7      -0.957  12.033  -4.896  1.00  3.01           O  
ATOM    102  CB  MET A   7       1.836  11.569  -4.771  1.00  3.01           C  
ATOM    103  CG  MET A   7       3.083  10.999  -4.145  1.00  3.01           C  
ATOM    104  SD  MET A   7       2.687   9.959  -2.747  1.00  3.01           S  
ATOM    105  CE  MET A   7       2.047  11.125  -1.563  1.00  3.01           C  
ATOM    106  H   MET A   7       1.627   8.735  -6.004  1.00  3.01           H  
ATOM    107  HA  MET A   7       0.594   9.869  -4.411  1.00  3.01           H  
ATOM    108 1HB  MET A   7       2.132  12.201  -5.610  1.00  3.01           H  
ATOM    109 2HB  MET A   7       1.352  12.217  -4.036  1.00  3.01           H  
ATOM    110 1HG  MET A   7       3.631  10.405  -4.875  1.00  3.01           H  
ATOM    111 2HG  MET A   7       3.728  11.810  -3.806  1.00  3.01           H  
ATOM    112 1HE  MET A   7       1.758  10.590  -0.654  1.00  3.01           H  
ATOM    113 2HE  MET A   7       2.809  11.865  -1.327  1.00  3.01           H  
ATOM    114 3HE  MET A   7       1.171  11.622  -1.982  1.00  3.01           H  
ATOM    115  N   THR A   8      -0.965  10.890  -6.819  1.00  2.00           N  
ATOM    116  CA  THR A   8      -2.076  11.614  -7.355  1.00  2.00           C  
ATOM    117  C   THR A   8      -3.347  11.358  -6.603  1.00  2.00           C  
ATOM    118  O   THR A   8      -4.025  12.295  -6.194  1.00  2.00           O  
ATOM    119  CB  THR A   8      -2.196  11.284  -8.830  1.00  2.00           C  
ATOM    120  OG1 THR A   8      -0.962  11.698  -9.495  1.00  2.00           O  
ATOM    121  CG2 THR A   8      -3.398  12.003  -9.437  1.00  2.00           C  
ATOM    122  H   THR A   8      -0.544  10.140  -7.372  1.00  2.00           H  
ATOM    123  HA  THR A   8      -1.851  12.679  -7.272  1.00  2.00           H  
ATOM    124  HB  THR A   8      -2.312  10.205  -8.949  1.00  2.00           H  
ATOM    125  HG1 THR A   8      -0.153  11.416  -8.957  1.00  2.00           H  
ATOM    126 1HG2 THR A   8      -3.471  11.761 -10.496  1.00  2.00           H  
ATOM    127 2HG2 THR A   8      -4.305  11.680  -8.927  1.00  2.00           H  
ATOM    128 3HG2 THR A   8      -3.278  13.078  -9.318  1.00  2.00           H  
ATOM    129  N   GLN A   9      -3.668  10.101  -6.349  1.00  1.35           N  
ATOM    130  CA  GLN A   9      -4.898   9.865  -5.622  1.00  1.35           C  
ATOM    131  C   GLN A   9      -4.789  10.438  -4.221  1.00  1.35           C  
ATOM    132  O   GLN A   9      -5.726  11.075  -3.733  1.00  1.35           O  
ATOM    133  CB  GLN A   9      -5.225   8.379  -5.569  1.00  1.35           C  
ATOM    134  CG  GLN A   9      -5.637   7.790  -6.901  1.00  1.35           C  
ATOM    135  CD  GLN A   9      -5.882   6.293  -6.819  1.00  1.35           C  
ATOM    136  OE1 GLN A   9      -5.302   5.603  -5.974  1.00  1.35           O  
ATOM    137  NE2 GLN A   9      -6.740   5.781  -7.696  1.00  1.35           N  
ATOM    138  H   GLN A   9      -3.085   9.341  -6.675  1.00  1.35           H  
ATOM    139  HA  GLN A   9      -5.711  10.377  -6.133  1.00  1.35           H  
ATOM    140 1HB  GLN A   9      -4.349   7.832  -5.217  1.00  1.35           H  
ATOM    141 2HB  GLN A   9      -6.015   8.207  -4.856  1.00  1.35           H  
ATOM    142 1HG  GLN A   9      -6.560   8.272  -7.225  1.00  1.35           H  
ATOM    143 2HG  GLN A   9      -4.843   7.972  -7.627  1.00  1.35           H  
ATOM    144 1HE2 GLN A   9      -6.938   4.800  -7.689  1.00  1.35           H  
ATOM    145 2HE2 GLN A   9      -7.189   6.376  -8.363  1.00  1.35           H  
ATOM    146  N   ASP A  10      -3.613  10.296  -3.593  1.00  0.96           N  
ATOM    147  CA  ASP A  10      -3.475  10.826  -2.249  1.00  0.96           C  
ATOM    148  C   ASP A  10      -3.660  12.339  -2.217  1.00  0.96           C  
ATOM    149  O   ASP A  10      -4.339  12.861  -1.327  1.00  0.96           O  
ATOM    150  CB  ASP A  10      -2.112  10.470  -1.630  1.00  0.96           C  
ATOM    151  CG  ASP A  10      -1.919   8.992  -1.182  1.00  0.96           C  
ATOM    152  OD1 ASP A  10      -2.895   8.248  -1.059  1.00  0.96           O  
ATOM    153  OD2 ASP A  10      -0.780   8.624  -0.948  1.00  0.96           O  
ATOM    154  H   ASP A  10      -2.851   9.807  -4.041  1.00  0.96           H  
ATOM    155  HA  ASP A  10      -4.261  10.385  -1.659  1.00  0.96           H  
ATOM    156 1HB  ASP A  10      -1.327  10.711  -2.355  1.00  0.96           H  
ATOM    157 2HB  ASP A  10      -1.941  11.107  -0.765  1.00  0.96           H  
ATOM    158  N   GLU A  11      -3.091  13.049  -3.198  1.00  0.74           N  
ATOM    159  CA  GLU A  11      -3.263  14.493  -3.246  1.00  0.74           C  
ATOM    160  C   GLU A  11      -4.715  14.868  -3.520  1.00  0.74           C  
ATOM    161  O   GLU A  11      -5.228  15.817  -2.932  1.00  0.74           O  
ATOM    162  CB  GLU A  11      -2.318  15.137  -4.269  1.00  0.74           C  
ATOM    163  CG  GLU A  11      -0.838  15.139  -3.838  1.00  0.74           C  
ATOM    164  CD  GLU A  11       0.101  15.764  -4.846  1.00  0.74           C  
ATOM    165  OE1 GLU A  11      -0.337  16.124  -5.915  1.00  0.74           O  
ATOM    166  OE2 GLU A  11       1.265  15.887  -4.535  1.00  0.74           O  
ATOM    167  H   GLU A  11      -2.520  12.593  -3.908  1.00  0.74           H  
ATOM    168  HA  GLU A  11      -2.999  14.896  -2.272  1.00  0.74           H  
ATOM    169 1HB  GLU A  11      -2.390  14.594  -5.215  1.00  0.74           H  
ATOM    170 2HB  GLU A  11      -2.624  16.165  -4.453  1.00  0.74           H  
ATOM    171 1HG  GLU A  11      -0.756  15.692  -2.908  1.00  0.74           H  
ATOM    172 2HG  GLU A  11      -0.524  14.121  -3.636  1.00  0.74           H  
ATOM    173  N   LEU A  12      -5.407  14.113  -4.374  1.00  0.63           N  
ATOM    174  CA  LEU A  12      -6.797  14.441  -4.668  1.00  0.63           C  
ATOM    175  C   LEU A  12      -7.687  14.307  -3.438  1.00  0.63           C  
ATOM    176  O   LEU A  12      -8.530  15.173  -3.175  1.00  0.63           O  
ATOM    177  CB  LEU A  12      -7.319  13.528  -5.782  1.00  0.63           C  
ATOM    178  CG  LEU A  12      -6.714  13.787  -7.178  1.00  0.63           C  
ATOM    179  CD1 LEU A  12      -7.151  12.689  -8.129  1.00  0.63           C  
ATOM    180  CD2 LEU A  12      -7.158  15.144  -7.668  1.00  0.63           C  
ATOM    181  H   LEU A  12      -4.954  13.332  -4.851  1.00  0.63           H  
ATOM    182  HA  LEU A  12      -6.838  15.471  -5.012  1.00  0.63           H  
ATOM    183 1HB  LEU A  12      -7.097  12.497  -5.511  1.00  0.63           H  
ATOM    184 2HB  LEU A  12      -8.398  13.641  -5.851  1.00  0.63           H  
ATOM    185  HG  LEU A  12      -5.637  13.777  -7.117  1.00  0.63           H  
ATOM    186 1HD1 LEU A  12      -6.718  12.867  -9.112  1.00  0.63           H  
ATOM    187 2HD1 LEU A  12      -6.809  11.729  -7.753  1.00  0.63           H  
ATOM    188 3HD1 LEU A  12      -8.236  12.684  -8.204  1.00  0.63           H  
ATOM    189 1HD2 LEU A  12      -6.725  15.332  -8.651  1.00  0.63           H  
ATOM    190 2HD2 LEU A  12      -8.245  15.169  -7.738  1.00  0.63           H  
ATOM    191 3HD2 LEU A  12      -6.820  15.909  -6.969  1.00  0.63           H  
ATOM    192  N   TYR A  13      -7.465  13.274  -2.634  1.00  0.57           N  
ATOM    193  CA  TYR A  13      -8.310  13.115  -1.462  1.00  0.57           C  
ATOM    194  C   TYR A  13      -7.877  14.099  -0.388  1.00  0.57           C  
ATOM    195  O   TYR A  13      -8.714  14.634   0.347  1.00  0.57           O  
ATOM    196  CB  TYR A  13      -8.283  11.692  -0.962  1.00  0.57           C  
ATOM    197  CG  TYR A  13      -8.889  10.727  -1.936  1.00  0.57           C  
ATOM    198  CD1 TYR A  13      -8.101   9.738  -2.471  1.00  0.57           C  
ATOM    199  CD2 TYR A  13     -10.223  10.847  -2.330  1.00  0.57           C  
ATOM    200  CE1 TYR A  13      -8.608   8.865  -3.389  1.00  0.57           C  
ATOM    201  CE2 TYR A  13     -10.742   9.954  -3.266  1.00  0.57           C  
ATOM    202  CZ  TYR A  13      -9.917   8.968  -3.796  1.00  0.57           C  
ATOM    203  OH  TYR A  13     -10.371   8.077  -4.739  1.00  0.57           O  
ATOM    204  H   TYR A  13      -6.752  12.579  -2.873  1.00  0.57           H  
ATOM    205  HA  TYR A  13      -9.336  13.357  -1.737  1.00  0.57           H  
ATOM    206 1HB  TYR A  13      -7.251  11.404  -0.800  1.00  0.57           H  
ATOM    207 2HB  TYR A  13      -8.818  11.622  -0.020  1.00  0.57           H  
ATOM    208  HD1 TYR A  13      -7.060   9.653  -2.165  1.00  0.57           H  
ATOM    209  HD2 TYR A  13     -10.848  11.634  -1.911  1.00  0.57           H  
ATOM    210  HE1 TYR A  13      -7.975   8.091  -3.805  1.00  0.57           H  
ATOM    211  HE2 TYR A  13     -11.781  10.031  -3.589  1.00  0.57           H  
ATOM    212  HH  TYR A  13     -11.342   8.002  -4.704  1.00  0.57           H  
ATOM    213  N   MET A  14      -6.578  14.392  -0.325  1.00  0.55           N  
ATOM    214  CA  MET A  14      -6.116  15.370   0.632  1.00  0.55           C  
ATOM    215  C   MET A  14      -6.670  16.739   0.272  1.00  0.55           C  
ATOM    216  O   MET A  14      -7.006  17.516   1.159  1.00  0.55           O  
ATOM    217  CB  MET A  14      -4.610  15.408   0.710  1.00  0.55           C  
ATOM    218  CG  MET A  14      -4.114  16.302   1.826  1.00  0.55           C  
ATOM    219  SD  MET A  14      -4.674  15.743   3.430  1.00  0.55           S  
ATOM    220  CE  MET A  14      -3.627  14.335   3.629  1.00  0.55           C  
ATOM    221  H   MET A  14      -5.897  13.922  -0.920  1.00  0.55           H  
ATOM    222  HA  MET A  14      -6.500  15.100   1.613  1.00  0.55           H  
ATOM    223 1HB  MET A  14      -4.233  14.402   0.889  1.00  0.55           H  
ATOM    224 2HB  MET A  14      -4.199  15.737  -0.237  1.00  0.55           H  
ATOM    225 1HG  MET A  14      -3.045  16.305   1.823  1.00  0.55           H  
ATOM    226 2HG  MET A  14      -4.460  17.322   1.674  1.00  0.55           H  
ATOM    227 1HE  MET A  14      -3.837  13.854   4.575  1.00  0.55           H  
ATOM    228 2HE  MET A  14      -3.797  13.637   2.819  1.00  0.55           H  
ATOM    229 3HE  MET A  14      -2.598  14.662   3.609  1.00  0.55           H  
ATOM    230  N   LYS A  15      -6.812  17.031  -1.025  1.00  0.54           N  
ATOM    231  CA  LYS A  15      -7.346  18.315  -1.445  1.00  0.54           C  
ATOM    232  C   LYS A  15      -8.766  18.438  -0.911  1.00  0.54           C  
ATOM    233  O   LYS A  15      -9.166  19.505  -0.435  1.00  0.54           O  
ATOM    234  CB  LYS A  15      -7.325  18.449  -2.968  1.00  0.54           C  
ATOM    235  CG  LYS A  15      -7.777  19.806  -3.498  1.00  0.54           C  
ATOM    236  CD  LYS A  15      -6.779  20.927  -3.151  1.00  0.54           C  
ATOM    237  CE  LYS A  15      -7.177  22.238  -3.843  1.00  0.54           C  
ATOM    238  NZ  LYS A  15      -6.211  23.348  -3.581  1.00  0.54           N  
ATOM    239  H   LYS A  15      -6.500  16.371  -1.733  1.00  0.54           H  
ATOM    240  HA  LYS A  15      -6.744  19.110  -1.015  1.00  0.54           H  
ATOM    241 1HB  LYS A  15      -6.317  18.254  -3.333  1.00  0.54           H  
ATOM    242 2HB  LYS A  15      -7.976  17.690  -3.403  1.00  0.54           H  
ATOM    243 1HG  LYS A  15      -7.888  19.747  -4.579  1.00  0.54           H  
ATOM    244 2HG  LYS A  15      -8.746  20.047  -3.063  1.00  0.54           H  
ATOM    245 1HD  LYS A  15      -6.761  21.091  -2.068  1.00  0.54           H  
ATOM    246 2HD  LYS A  15      -5.774  20.642  -3.469  1.00  0.54           H  
ATOM    247 1HE  LYS A  15      -7.223  22.063  -4.916  1.00  0.54           H  
ATOM    248 2HE  LYS A  15      -8.163  22.540  -3.491  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15      -6.510  24.177  -4.060  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15      -6.137  23.565  -2.578  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15      -5.293  23.087  -3.910  1.00  0.54           H  
ATOM    252  N   GLU A  16      -9.529  17.340  -0.954  1.00  0.53           N  
ATOM    253  CA  GLU A  16     -10.878  17.391  -0.410  1.00  0.53           C  
ATOM    254  C   GLU A  16     -10.821  17.616   1.114  1.00  0.53           C  
ATOM    255  O   GLU A  16     -11.634  18.367   1.661  1.00  0.53           O  
ATOM    256  CB  GLU A  16     -11.652  16.113  -0.765  1.00  0.53           C  
ATOM    257  CG  GLU A  16     -12.003  15.960  -2.260  1.00  0.53           C  
ATOM    258  CD  GLU A  16     -12.960  17.029  -2.787  1.00  0.53           C  
ATOM    259  OE1 GLU A  16     -13.998  17.218  -2.199  1.00  0.53           O  
ATOM    260  OE2 GLU A  16     -12.642  17.659  -3.783  1.00  0.53           O  
ATOM    261  H   GLU A  16      -9.171  16.487  -1.392  1.00  0.53           H  
ATOM    262  HA  GLU A  16     -11.397  18.235  -0.857  1.00  0.53           H  
ATOM    263 1HB  GLU A  16     -11.057  15.246  -0.495  1.00  0.53           H  
ATOM    264 2HB  GLU A  16     -12.577  16.070  -0.189  1.00  0.53           H  
ATOM    265 1HG  GLU A  16     -11.076  16.007  -2.834  1.00  0.53           H  
ATOM    266 2HG  GLU A  16     -12.441  14.977  -2.416  1.00  0.53           H  
ATOM    267  N   ALA A  17      -9.837  17.007   1.798  1.00  0.53           N  
ATOM    268  CA  ALA A  17      -9.684  17.224   3.244  1.00  0.53           C  
ATOM    269  C   ALA A  17      -9.400  18.699   3.517  1.00  0.53           C  
ATOM    270  O   ALA A  17      -9.912  19.276   4.478  1.00  0.53           O  
ATOM    271  CB  ALA A  17      -8.577  16.350   3.818  1.00  0.53           C  
ATOM    272  H   ALA A  17      -9.211  16.368   1.304  1.00  0.53           H  
ATOM    273  HA  ALA A  17     -10.626  16.969   3.728  1.00  0.53           H  
ATOM    274 1HB  ALA A  17      -8.502  16.501   4.882  1.00  0.53           H  
ATOM    275 2HB  ALA A  17      -8.799  15.299   3.625  1.00  0.53           H  
ATOM    276 3HB  ALA A  17      -7.637  16.604   3.357  1.00  0.53           H  
ATOM    277  N   ILE A  18      -8.611  19.319   2.638  1.00  0.53           N  
ATOM    278  CA  ILE A  18      -8.270  20.730   2.746  1.00  0.53           C  
ATOM    279  C   ILE A  18      -9.516  21.586   2.568  1.00  0.53           C  
ATOM    280  O   ILE A  18      -9.706  22.559   3.298  1.00  0.53           O  
ATOM    281  CB  ILE A  18      -7.158  21.131   1.772  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      -5.854  20.446   2.192  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      -6.994  22.608   1.801  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      -4.773  20.537   1.173  1.00  0.53           C  
ATOM    285  H   ILE A  18      -8.204  18.769   1.882  1.00  0.53           H  
ATOM    286  HA  ILE A  18      -7.887  20.915   3.741  1.00  0.53           H  
ATOM    287  HB  ILE A  18      -7.406  20.808   0.768  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      -5.499  20.903   3.114  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      -6.053  19.399   2.382  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      -6.208  22.891   1.118  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      -7.924  23.085   1.499  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      -6.729  22.916   2.809  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18      -3.891  20.035   1.524  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      -5.107  20.075   0.263  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      -4.547  21.569   0.988  1.00  0.53           H  
ATOM    296  N   LYS A  19     -10.372  21.243   1.604  1.00  0.53           N  
ATOM    297  CA  LYS A  19     -11.602  22.008   1.432  1.00  0.53           C  
ATOM    298  C   LYS A  19     -12.435  21.935   2.722  1.00  0.53           C  
ATOM    299  O   LYS A  19     -12.994  22.948   3.163  1.00  0.53           O  
ATOM    300  CB  LYS A  19     -12.422  21.456   0.262  1.00  0.53           C  
ATOM    301  CG  LYS A  19     -11.843  21.696  -1.123  1.00  0.53           C  
ATOM    302  CD  LYS A  19     -12.726  21.025  -2.170  1.00  0.53           C  
ATOM    303  CE  LYS A  19     -12.182  21.170  -3.574  1.00  0.53           C  
ATOM    304  NZ  LYS A  19     -13.010  20.397  -4.551  1.00  0.53           N  
ATOM    305  H   LYS A  19     -10.153  20.456   0.991  1.00  0.53           H  
ATOM    306  HA  LYS A  19     -11.348  23.049   1.240  1.00  0.53           H  
ATOM    307 1HB  LYS A  19     -12.538  20.379   0.383  1.00  0.53           H  
ATOM    308 2HB  LYS A  19     -13.420  21.888   0.288  1.00  0.53           H  
ATOM    309 1HG  LYS A  19     -11.785  22.765  -1.321  1.00  0.53           H  
ATOM    310 2HG  LYS A  19     -10.841  21.273  -1.175  1.00  0.53           H  
ATOM    311 1HD  LYS A  19     -12.808  19.960  -1.942  1.00  0.53           H  
ATOM    312 2HD  LYS A  19     -13.723  21.457  -2.133  1.00  0.53           H  
ATOM    313 1HE  LYS A  19     -12.186  22.220  -3.857  1.00  0.53           H  
ATOM    314 2HE  LYS A  19     -11.159  20.796  -3.606  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19     -12.634  20.496  -5.477  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19     -12.985  19.395  -4.277  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19     -13.960  20.725  -4.536  1.00  0.53           H  
ATOM    318  N   GLU A  20     -12.470  20.758   3.365  1.00  0.53           N  
ATOM    319  CA  GLU A  20     -13.211  20.633   4.617  1.00  0.53           C  
ATOM    320  C   GLU A  20     -12.538  21.478   5.709  1.00  0.53           C  
ATOM    321  O   GLU A  20     -13.215  22.127   6.513  1.00  0.53           O  
ATOM    322  CB  GLU A  20     -13.332  19.160   5.028  1.00  0.53           C  
ATOM    323  CG  GLU A  20     -14.245  18.313   4.114  1.00  0.53           C  
ATOM    324  CD  GLU A  20     -15.711  18.766   4.116  1.00  0.53           C  
ATOM    325  OE1 GLU A  20     -16.288  18.856   5.171  1.00  0.53           O  
ATOM    326  OE2 GLU A  20     -16.239  19.041   3.053  1.00  0.53           O  
ATOM    327  H   GLU A  20     -12.006  19.943   2.954  1.00  0.53           H  
ATOM    328  HA  GLU A  20     -14.214  21.022   4.463  1.00  0.53           H  
ATOM    329 1HB  GLU A  20     -12.349  18.697   5.029  1.00  0.53           H  
ATOM    330 2HB  GLU A  20     -13.720  19.087   6.036  1.00  0.53           H  
ATOM    331 1HG  GLU A  20     -13.862  18.365   3.096  1.00  0.53           H  
ATOM    332 2HG  GLU A  20     -14.183  17.274   4.441  1.00  0.53           H  
ATOM    333  N   ALA A  21     -11.205  21.521   5.699  1.00  0.54           N  
ATOM    334  CA  ALA A  21     -10.462  22.345   6.642  1.00  0.54           C  
ATOM    335  C   ALA A  21     -10.817  23.820   6.454  1.00  0.54           C  
ATOM    336  O   ALA A  21     -10.963  24.557   7.433  1.00  0.54           O  
ATOM    337  CB  ALA A  21      -8.979  22.139   6.457  1.00  0.54           C  
ATOM    338  H   ALA A  21     -10.697  20.942   5.032  1.00  0.54           H  
ATOM    339  HA  ALA A  21     -10.741  22.049   7.653  1.00  0.54           H  
ATOM    340 1HB  ALA A  21      -8.445  22.736   7.156  1.00  0.54           H  
ATOM    341 2HB  ALA A  21      -8.746  21.101   6.613  1.00  0.54           H  
ATOM    342 3HB  ALA A  21      -8.686  22.427   5.468  1.00  0.54           H  
ATOM    343  N   LYS A  22     -11.031  24.238   5.202  1.00  0.55           N  
ATOM    344  CA  LYS A  22     -11.387  25.623   4.926  1.00  0.55           C  
ATOM    345  C   LYS A  22     -12.739  25.915   5.559  1.00  0.55           C  
ATOM    346  O   LYS A  22     -12.929  26.963   6.177  1.00  0.55           O  
ATOM    347  CB  LYS A  22     -11.447  25.892   3.420  1.00  0.55           C  
ATOM    348  CG  LYS A  22     -11.707  27.348   3.035  1.00  0.55           C  
ATOM    349  CD  LYS A  22     -10.512  28.226   3.375  1.00  0.55           C  
ATOM    350  CE  LYS A  22     -10.714  29.666   2.928  1.00  0.55           C  
ATOM    351  NZ  LYS A  22      -9.528  30.513   3.277  1.00  0.55           N  
ATOM    352  H   LYS A  22     -10.882  23.587   4.430  1.00  0.55           H  
ATOM    353  HA  LYS A  22     -10.646  26.281   5.380  1.00  0.55           H  
ATOM    354 1HB  LYS A  22     -10.525  25.563   2.952  1.00  0.55           H  
ATOM    355 2HB  LYS A  22     -12.250  25.306   2.987  1.00  0.55           H  
ATOM    356 1HG  LYS A  22     -11.909  27.412   1.967  1.00  0.55           H  
ATOM    357 2HG  LYS A  22     -12.584  27.717   3.577  1.00  0.55           H  
ATOM    358 1HD  LYS A  22     -10.336  28.212   4.458  1.00  0.55           H  
ATOM    359 2HD  LYS A  22      -9.635  27.841   2.877  1.00  0.55           H  
ATOM    360 1HE  LYS A  22     -10.871  29.696   1.852  1.00  0.55           H  
ATOM    361 2HE  LYS A  22     -11.597  30.072   3.428  1.00  0.55           H  
ATOM    362 1HZ  LYS A  22      -9.683  31.464   2.991  1.00  0.55           H  
ATOM    363 2HZ  LYS A  22      -9.398  30.478   4.298  1.00  0.55           H  
ATOM    364 3HZ  LYS A  22      -8.705  30.155   2.827  1.00  0.55           H  
ATOM    365  N   LYS A  23     -13.673  24.965   5.464  1.00  0.57           N  
ATOM    366  CA  LYS A  23     -14.986  25.185   6.062  1.00  0.57           C  
ATOM    367  C   LYS A  23     -14.823  25.398   7.564  1.00  0.57           C  
ATOM    368  O   LYS A  23     -15.461  26.264   8.162  1.00  0.57           O  
ATOM    369  CB  LYS A  23     -15.897  23.982   5.816  1.00  0.57           C  
ATOM    370  CG  LYS A  23     -16.336  23.800   4.376  1.00  0.57           C  
ATOM    371  CD  LYS A  23     -17.165  22.531   4.217  1.00  0.57           C  
ATOM    372  CE  LYS A  23     -17.586  22.315   2.771  1.00  0.57           C  
ATOM    373  NZ  LYS A  23     -18.274  21.008   2.585  1.00  0.57           N  
ATOM    374  H   LYS A  23     -13.471  24.112   4.935  1.00  0.57           H  
ATOM    375  HA  LYS A  23     -15.430  26.084   5.628  1.00  0.57           H  
ATOM    376 1HB  LYS A  23     -15.401  23.073   6.127  1.00  0.57           H  
ATOM    377 2HB  LYS A  23     -16.790  24.079   6.430  1.00  0.57           H  
ATOM    378 1HG  LYS A  23     -16.920  24.663   4.057  1.00  0.57           H  
ATOM    379 2HG  LYS A  23     -15.450  23.723   3.744  1.00  0.57           H  
ATOM    380 1HD  LYS A  23     -16.580  21.668   4.545  1.00  0.57           H  
ATOM    381 2HD  LYS A  23     -18.054  22.595   4.840  1.00  0.57           H  
ATOM    382 1HE  LYS A  23     -18.262  23.115   2.477  1.00  0.57           H  
ATOM    383 2HE  LYS A  23     -16.702  22.342   2.131  1.00  0.57           H  
ATOM    384 1HZ  LYS A  23     -18.537  20.894   1.623  1.00  0.57           H  
ATOM    385 2HZ  LYS A  23     -17.613  20.249   2.849  1.00  0.57           H  
ATOM    386 3HZ  LYS A  23     -19.092  20.959   3.167  1.00  0.57           H  
ATOM    387  N   ALA A  24     -13.926  24.633   8.182  1.00  0.59           N  
ATOM    388  CA  ALA A  24     -13.685  24.823   9.604  1.00  0.59           C  
ATOM    389  C   ALA A  24     -13.149  26.229   9.882  1.00  0.59           C  
ATOM    390  O   ALA A  24     -13.643  26.919  10.781  1.00  0.59           O  
ATOM    391  CB  ALA A  24     -12.700  23.787  10.094  1.00  0.59           C  
ATOM    392  H   ALA A  24     -13.434  23.908   7.654  1.00  0.59           H  
ATOM    393  HA  ALA A  24     -14.629  24.708  10.135  1.00  0.59           H  
ATOM    394 1HB  ALA A  24     -12.503  23.892  11.148  1.00  0.59           H  
ATOM    395 2HB  ALA A  24     -13.090  22.837   9.913  1.00  0.59           H  
ATOM    396 3HB  ALA A  24     -11.808  23.894   9.567  1.00  0.59           H  
ATOM    397  N   GLU A  25     -12.216  26.703   9.044  1.00  0.61           N  
ATOM    398  CA  GLU A  25     -11.620  28.026   9.249  1.00  0.61           C  
ATOM    399  C   GLU A  25     -12.703  29.099   9.271  1.00  0.61           C  
ATOM    400  O   GLU A  25     -12.735  29.965  10.154  1.00  0.61           O  
ATOM    401  CB  GLU A  25     -10.636  28.374   8.117  1.00  0.61           C  
ATOM    402  CG  GLU A  25      -9.839  29.675   8.318  1.00  0.61           C  
ATOM    403  CD  GLU A  25      -8.937  30.013   7.138  1.00  0.61           C  
ATOM    404  OE1 GLU A  25      -9.461  30.193   6.061  1.00  0.61           O  
ATOM    405  OE2 GLU A  25      -7.751  30.096   7.305  1.00  0.61           O  
ATOM    406  H   GLU A  25     -11.874  26.100   8.294  1.00  0.61           H  
ATOM    407  HA  GLU A  25     -11.097  28.028  10.208  1.00  0.61           H  
ATOM    408 1HB  GLU A  25      -9.940  27.561   7.968  1.00  0.61           H  
ATOM    409 2HB  GLU A  25     -11.188  28.488   7.187  1.00  0.61           H  
ATOM    410 1HG  GLU A  25     -10.537  30.495   8.483  1.00  0.61           H  
ATOM    411 2HG  GLU A  25      -9.226  29.566   9.205  1.00  0.61           H  
ATOM    412  N   GLU A  26     -13.638  28.993   8.324  1.00  0.62           N  
ATOM    413  CA  GLU A  26     -14.727  29.954   8.158  1.00  0.62           C  
ATOM    414  C   GLU A  26     -15.673  30.005   9.359  1.00  0.62           C  
ATOM    415  O   GLU A  26     -16.380  30.996   9.559  1.00  0.62           O  
ATOM    416  CB  GLU A  26     -15.530  29.650   6.881  1.00  0.62           C  
ATOM    417  CG  GLU A  26     -14.770  29.918   5.567  1.00  0.62           C  
ATOM    418  CD  GLU A  26     -15.586  29.627   4.313  1.00  0.62           C  
ATOM    419  OE1 GLU A  26     -16.701  29.172   4.429  1.00  0.62           O  
ATOM    420  OE2 GLU A  26     -15.082  29.869   3.238  1.00  0.62           O  
ATOM    421  H   GLU A  26     -13.546  28.226   7.652  1.00  0.62           H  
ATOM    422  HA  GLU A  26     -14.281  30.941   8.046  1.00  0.62           H  
ATOM    423 1HB  GLU A  26     -15.821  28.598   6.885  1.00  0.62           H  
ATOM    424 2HB  GLU A  26     -16.443  30.242   6.875  1.00  0.62           H  
ATOM    425 1HG  GLU A  26     -14.460  30.961   5.549  1.00  0.62           H  
ATOM    426 2HG  GLU A  26     -13.869  29.305   5.556  1.00  0.62           H  
ATOM    427  N   LYS A  27     -15.721  28.921  10.129  1.00  0.63           N  
ATOM    428  CA  LYS A  27     -16.591  28.803  11.282  1.00  0.63           C  
ATOM    429  C   LYS A  27     -15.879  29.194  12.577  1.00  0.63           C  
ATOM    430  O   LYS A  27     -16.480  29.163  13.652  1.00  0.63           O  
ATOM    431  CB  LYS A  27     -17.124  27.377  11.359  1.00  0.63           C  
ATOM    432  CG  LYS A  27     -18.029  27.009  10.180  1.00  0.63           C  
ATOM    433  CD  LYS A  27     -18.444  25.569  10.248  1.00  0.63           C  
ATOM    434  CE  LYS A  27     -19.292  25.158   9.047  1.00  0.63           C  
ATOM    435  NZ  LYS A  27     -19.679  23.707   9.106  1.00  0.63           N  
ATOM    436  H   LYS A  27     -15.092  28.143   9.938  1.00  0.63           H  
ATOM    437  HA  LYS A  27     -17.433  29.480  11.148  1.00  0.63           H  
ATOM    438 1HB  LYS A  27     -16.281  26.677  11.363  1.00  0.63           H  
ATOM    439 2HB  LYS A  27     -17.677  27.235  12.286  1.00  0.63           H  
ATOM    440 1HG  LYS A  27     -18.917  27.639  10.195  1.00  0.63           H  
ATOM    441 2HG  LYS A  27     -17.500  27.186   9.246  1.00  0.63           H  
ATOM    442 1HD  LYS A  27     -17.537  24.986  10.236  1.00  0.63           H  
ATOM    443 2HD  LYS A  27     -18.982  25.367  11.173  1.00  0.63           H  
ATOM    444 1HE  LYS A  27     -20.192  25.766   9.015  1.00  0.63           H  
ATOM    445 2HE  LYS A  27     -18.713  25.329   8.136  1.00  0.63           H  
ATOM    446 1HZ  LYS A  27     -20.228  23.467   8.295  1.00  0.63           H  
ATOM    447 2HZ  LYS A  27     -18.819  23.114   9.129  1.00  0.63           H  
ATOM    448 3HZ  LYS A  27     -20.219  23.534   9.938  1.00  0.63           H  
ATOM    449  N   GLY A  28     -14.592  29.548  12.483  1.00  0.62           N  
ATOM    450  CA  GLY A  28     -13.803  29.884  13.662  1.00  0.62           C  
ATOM    451  C   GLY A  28     -13.176  28.660  14.343  1.00  0.62           C  
ATOM    452  O   GLY A  28     -12.691  28.761  15.474  1.00  0.62           O  
ATOM    453  H   GLY A  28     -14.130  29.591  11.573  1.00  0.62           H  
ATOM    454 1HA  GLY A  28     -13.012  30.572  13.366  1.00  0.62           H  
ATOM    455 2HA  GLY A  28     -14.431  30.414  14.375  1.00  0.62           H  
ATOM    456  N   GLU A  29     -13.192  27.515  13.662  1.00  0.61           N  
ATOM    457  CA  GLU A  29     -12.647  26.274  14.190  1.00  0.61           C  
ATOM    458  C   GLU A  29     -11.232  26.099  13.654  1.00  0.61           C  
ATOM    459  O   GLU A  29     -10.883  26.641  12.608  1.00  0.61           O  
ATOM    460  CB  GLU A  29     -13.494  25.079  13.747  1.00  0.61           C  
ATOM    461  CG  GLU A  29     -14.955  25.029  14.154  1.00  0.61           C  
ATOM    462  CD  GLU A  29     -15.211  24.743  15.591  1.00  0.61           C  
ATOM    463  OE1 GLU A  29     -14.313  24.417  16.335  1.00  0.61           O  
ATOM    464  OE2 GLU A  29     -16.363  24.773  15.949  1.00  0.61           O  
ATOM    465  H   GLU A  29     -13.575  27.494  12.717  1.00  0.61           H  
ATOM    466  HA  GLU A  29     -12.613  26.324  15.278  1.00  0.61           H  
ATOM    467 1HB  GLU A  29     -13.512  25.066  12.682  1.00  0.61           H  
ATOM    468 2HB  GLU A  29     -13.019  24.151  14.074  1.00  0.61           H  
ATOM    469 1HG  GLU A  29     -15.403  25.995  13.913  1.00  0.61           H  
ATOM    470 2HG  GLU A  29     -15.459  24.277  13.548  1.00  0.61           H  
ATOM    471  N   VAL A  30     -10.419  25.312  14.340  1.00  0.59           N  
ATOM    472  CA  VAL A  30      -9.063  25.093  13.867  1.00  0.59           C  
ATOM    473  C   VAL A  30      -9.188  24.309  12.553  1.00  0.59           C  
ATOM    474  O   VAL A  30      -9.849  23.271  12.536  1.00  0.59           O  
ATOM    475  CB  VAL A  30      -8.258  24.278  14.904  1.00  0.59           C  
ATOM    476  CG1 VAL A  30      -6.871  23.990  14.393  1.00  0.59           C  
ATOM    477  CG2 VAL A  30      -8.203  25.022  16.214  1.00  0.59           C  
ATOM    478  H   VAL A  30     -10.744  24.878  15.193  1.00  0.59           H  
ATOM    479  HA  VAL A  30      -8.595  26.056  13.717  1.00  0.59           H  
ATOM    480  HB  VAL A  30      -8.755  23.322  15.048  1.00  0.59           H  
ATOM    481 1HG1 VAL A  30      -6.329  23.390  15.121  1.00  0.59           H  
ATOM    482 2HG1 VAL A  30      -6.929  23.463  13.465  1.00  0.59           H  
ATOM    483 3HG1 VAL A  30      -6.347  24.929  14.246  1.00  0.59           H  
ATOM    484 1HG2 VAL A  30      -7.655  24.428  16.944  1.00  0.59           H  
ATOM    485 2HG2 VAL A  30      -7.701  25.960  16.069  1.00  0.59           H  
ATOM    486 3HG2 VAL A  30      -9.218  25.200  16.575  1.00  0.59           H  
ATOM    487  N   PRO A  31      -8.569  24.739  11.443  1.00  0.57           N  
ATOM    488  CA  PRO A  31      -8.704  24.177  10.117  1.00  0.57           C  
ATOM    489  C   PRO A  31      -8.102  22.823   9.908  1.00  0.57           C  
ATOM    490  O   PRO A  31      -7.115  22.659   9.193  1.00  0.57           O  
ATOM    491  CB  PRO A  31      -8.006  25.192   9.255  1.00  0.57           C  
ATOM    492  CG  PRO A  31      -6.994  25.750  10.120  1.00  0.57           C  
ATOM    493  CD  PRO A  31      -7.680  25.867  11.471  1.00  0.57           C  
ATOM    494  HA  PRO A  31      -9.757  24.158   9.852  1.00  0.57           H  
ATOM    495 1HB  PRO A  31      -7.577  24.691   8.389  1.00  0.57           H  
ATOM    496 2HB  PRO A  31      -8.721  25.924   8.882  1.00  0.57           H  
ATOM    497 1HG  PRO A  31      -6.149  25.058  10.131  1.00  0.57           H  
ATOM    498 2HG  PRO A  31      -6.637  26.704   9.712  1.00  0.57           H  
ATOM    499 1HD  PRO A  31      -6.946  25.814  12.259  1.00  0.57           H  
ATOM    500 2HD  PRO A  31      -8.285  26.773  11.506  1.00  0.57           H  
ATOM    501  N   ILE A  32      -8.709  21.854  10.540  1.00  0.56           N  
ATOM    502  CA  ILE A  32      -8.314  20.485  10.368  1.00  0.56           C  
ATOM    503  C   ILE A  32      -9.478  19.786   9.692  1.00  0.56           C  
ATOM    504  O   ILE A  32     -10.618  19.834  10.177  1.00  0.56           O  
ATOM    505  CB  ILE A  32      -7.973  19.838  11.702  1.00  0.56           C  
ATOM    506  CG1 ILE A  32      -6.850  20.620  12.348  1.00  0.56           C  
ATOM    507  CG2 ILE A  32      -7.550  18.380  11.466  1.00  0.56           C  
ATOM    508  CD1 ILE A  32      -6.637  20.286  13.787  1.00  0.56           C  
ATOM    509  H   ILE A  32      -9.476  22.095  11.161  1.00  0.56           H  
ATOM    510  HA  ILE A  32      -7.447  20.439   9.721  1.00  0.56           H  
ATOM    511  HB  ILE A  32      -8.829  19.872  12.359  1.00  0.56           H  
ATOM    512 1HG1 ILE A  32      -5.930  20.431  11.803  1.00  0.56           H  
ATOM    513 2HG1 ILE A  32      -7.078  21.661  12.268  1.00  0.56           H  
ATOM    514 1HG2 ILE A  32      -7.295  17.906  12.415  1.00  0.56           H  
ATOM    515 2HG2 ILE A  32      -8.363  17.824  11.001  1.00  0.56           H  
ATOM    516 3HG2 ILE A  32      -6.683  18.354  10.808  1.00  0.56           H  
ATOM    517 1HD1 ILE A  32      -5.826  20.892  14.185  1.00  0.56           H  
ATOM    518 2HD1 ILE A  32      -7.545  20.495  14.346  1.00  0.56           H  
ATOM    519 3HD1 ILE A  32      -6.387  19.228  13.884  1.00  0.56           H  
ATOM    520  N   GLY A  33      -9.203  19.157   8.562  1.00  0.55           N  
ATOM    521  CA  GLY A  33     -10.253  18.464   7.825  1.00  0.55           C  
ATOM    522  C   GLY A  33      -9.864  17.031   7.539  1.00  0.55           C  
ATOM    523  O   GLY A  33      -8.675  16.689   7.503  1.00  0.55           O  
ATOM    524  H   GLY A  33      -8.247  19.168   8.217  1.00  0.55           H  
ATOM    525 1HA  GLY A  33     -11.182  18.485   8.383  1.00  0.55           H  
ATOM    526 2HA  GLY A  33     -10.440  18.982   6.888  1.00  0.55           H  
ATOM    527  N   ALA A  34     -10.860  16.182   7.284  1.00  0.55           N  
ATOM    528  CA  ALA A  34     -10.547  14.797   6.975  1.00  0.55           C  
ATOM    529  C   ALA A  34     -11.567  14.124   6.047  1.00  0.55           C  
ATOM    530  O   ALA A  34     -12.761  14.453   6.034  1.00  0.55           O  
ATOM    531  CB  ALA A  34     -10.426  14.001   8.276  1.00  0.55           C  
ATOM    532  H   ALA A  34     -11.829  16.491   7.350  1.00  0.55           H  
ATOM    533  HA  ALA A  34      -9.600  14.800   6.463  1.00  0.55           H  
ATOM    534 1HB  ALA A  34     -10.142  12.980   8.040  1.00  0.55           H  
ATOM    535 2HB  ALA A  34      -9.662  14.450   8.912  1.00  0.55           H  
ATOM    536 3HB  ALA A  34     -11.365  14.007   8.802  1.00  0.55           H  
ATOM    537  N   VAL A  35     -11.058  13.158   5.270  1.00  0.56           N  
ATOM    538  CA  VAL A  35     -11.849  12.344   4.334  1.00  0.56           C  
ATOM    539  C   VAL A  35     -11.557  10.842   4.438  1.00  0.56           C  
ATOM    540  O   VAL A  35     -10.393  10.442   4.478  1.00  0.56           O  
ATOM    541  CB  VAL A  35     -11.537  12.774   2.881  1.00  0.56           C  
ATOM    542  CG1 VAL A  35     -12.310  11.957   1.905  1.00  0.56           C  
ATOM    543  CG2 VAL A  35     -11.818  14.251   2.686  1.00  0.56           C  
ATOM    544  H   VAL A  35     -10.055  12.992   5.347  1.00  0.56           H  
ATOM    545  HA  VAL A  35     -12.906  12.504   4.545  1.00  0.56           H  
ATOM    546  HB  VAL A  35     -10.484  12.590   2.683  1.00  0.56           H  
ATOM    547 1HG1 VAL A  35     -12.050  12.266   0.895  1.00  0.56           H  
ATOM    548 2HG1 VAL A  35     -12.080  10.913   2.025  1.00  0.56           H  
ATOM    549 3HG1 VAL A  35     -13.353  12.118   2.076  1.00  0.56           H  
ATOM    550 1HG2 VAL A  35     -11.563  14.525   1.674  1.00  0.56           H  
ATOM    551 2HG2 VAL A  35     -12.848  14.474   2.866  1.00  0.56           H  
ATOM    552 3HG2 VAL A  35     -11.217  14.809   3.366  1.00  0.56           H  
ATOM    553  N   LEU A  36     -12.591   9.998   4.469  1.00  0.59           N  
ATOM    554  CA  LEU A  36     -12.347   8.554   4.448  1.00  0.59           C  
ATOM    555  C   LEU A  36     -12.828   7.952   3.148  1.00  0.59           C  
ATOM    556  O   LEU A  36     -13.969   8.184   2.715  1.00  0.59           O  
ATOM    557  CB  LEU A  36     -12.940   7.847   5.649  1.00  0.59           C  
ATOM    558  CG  LEU A  36     -12.650   6.380   5.773  1.00  0.59           C  
ATOM    559  CD1 LEU A  36     -12.524   6.064   7.247  1.00  0.59           C  
ATOM    560  CD2 LEU A  36     -13.790   5.565   5.129  1.00  0.59           C  
ATOM    561  H   LEU A  36     -13.540  10.363   4.474  1.00  0.59           H  
ATOM    562  HA  LEU A  36     -11.276   8.391   4.498  1.00  0.59           H  
ATOM    563 1HB  LEU A  36     -12.492   8.269   6.513  1.00  0.59           H  
ATOM    564 2HB  LEU A  36     -14.017   8.005   5.677  1.00  0.59           H  
ATOM    565  HG  LEU A  36     -11.702   6.144   5.288  1.00  0.59           H  
ATOM    566 1HD1 LEU A  36     -12.299   5.008   7.368  1.00  0.59           H  
ATOM    567 2HD1 LEU A  36     -11.714   6.655   7.677  1.00  0.59           H  
ATOM    568 3HD1 LEU A  36     -13.453   6.310   7.751  1.00  0.59           H  
ATOM    569 1HD2 LEU A  36     -13.599   4.504   5.234  1.00  0.59           H  
ATOM    570 2HD2 LEU A  36     -14.723   5.805   5.611  1.00  0.59           H  
ATOM    571 3HD2 LEU A  36     -13.851   5.813   4.072  1.00  0.59           H  
ATOM    572  N   VAL A  37     -11.919   7.187   2.539  1.00  0.62           N  
ATOM    573  CA  VAL A  37     -12.100   6.575   1.239  1.00  0.62           C  
ATOM    574  C   VAL A  37     -11.985   5.044   1.218  1.00  0.62           C  
ATOM    575  O   VAL A  37     -11.060   4.471   1.808  1.00  0.62           O  
ATOM    576  CB  VAL A  37     -11.013   7.141   0.306  1.00  0.62           C  
ATOM    577  CG1 VAL A  37     -11.104   6.549  -1.073  1.00  0.62           C  
ATOM    578  CG2 VAL A  37     -11.129   8.604   0.255  1.00  0.62           C  
ATOM    579  H   VAL A  37     -11.023   7.058   3.007  1.00  0.62           H  
ATOM    580  HA  VAL A  37     -13.077   6.862   0.884  1.00  0.62           H  
ATOM    581  HB  VAL A  37     -10.038   6.873   0.710  1.00  0.62           H  
ATOM    582 1HG1 VAL A  37     -10.312   6.958  -1.692  1.00  0.62           H  
ATOM    583 2HG1 VAL A  37     -11.000   5.473  -1.024  1.00  0.62           H  
ATOM    584 3HG1 VAL A  37     -12.060   6.805  -1.495  1.00  0.62           H  
ATOM    585 1HG2 VAL A  37     -10.353   8.975  -0.364  1.00  0.62           H  
ATOM    586 2HG2 VAL A  37     -12.088   8.854  -0.153  1.00  0.62           H  
ATOM    587 3HG2 VAL A  37     -11.022   9.019   1.247  1.00  0.62           H  
ATOM    588  N   ILE A  38     -12.941   4.387   0.555  1.00  0.66           N  
ATOM    589  CA  ILE A  38     -12.903   2.933   0.370  1.00  0.66           C  
ATOM    590  C   ILE A  38     -13.032   2.582  -1.105  1.00  0.66           C  
ATOM    591  O   ILE A  38     -13.999   2.958  -1.763  1.00  0.66           O  
ATOM    592  CB  ILE A  38     -13.968   2.169   1.183  1.00  0.66           C  
ATOM    593  CG1 ILE A  38     -13.769   2.397   2.667  1.00  0.66           C  
ATOM    594  CG2 ILE A  38     -13.883   0.694   0.878  1.00  0.66           C  
ATOM    595  CD1 ILE A  38     -14.801   1.764   3.530  1.00  0.66           C  
ATOM    596  H   ILE A  38     -13.673   4.941   0.108  1.00  0.66           H  
ATOM    597  HA  ILE A  38     -11.933   2.569   0.707  1.00  0.66           H  
ATOM    598  HB  ILE A  38     -14.955   2.532   0.920  1.00  0.66           H  
ATOM    599 1HG1 ILE A  38     -12.826   1.987   2.944  1.00  0.66           H  
ATOM    600 2HG1 ILE A  38     -13.764   3.463   2.862  1.00  0.66           H  
ATOM    601 1HG2 ILE A  38     -14.640   0.159   1.447  1.00  0.66           H  
ATOM    602 2HG2 ILE A  38     -14.052   0.538  -0.177  1.00  0.66           H  
ATOM    603 3HG2 ILE A  38     -12.892   0.322   1.150  1.00  0.66           H  
ATOM    604 1HD1 ILE A  38     -14.569   1.972   4.573  1.00  0.66           H  
ATOM    605 2HD1 ILE A  38     -15.777   2.147   3.286  1.00  0.66           H  
ATOM    606 3HD1 ILE A  38     -14.793   0.687   3.368  1.00  0.66           H  
ATOM    607  N   ASN A  39     -12.037   1.875  -1.631  1.00  0.68           N  
ATOM    608  CA  ASN A  39     -11.995   1.467  -3.036  1.00  0.68           C  
ATOM    609  C   ASN A  39     -12.121   2.666  -3.977  1.00  0.68           C  
ATOM    610  O   ASN A  39     -12.707   2.573  -5.054  1.00  0.68           O  
ATOM    611  CB  ASN A  39     -13.075   0.440  -3.335  1.00  0.68           C  
ATOM    612  CG  ASN A  39     -12.890  -0.841  -2.559  1.00  0.68           C  
ATOM    613  OD1 ASN A  39     -11.760  -1.270  -2.303  1.00  0.68           O  
ATOM    614  ND2 ASN A  39     -13.982  -1.462  -2.187  1.00  0.68           N  
ATOM    615  H   ASN A  39     -11.275   1.600  -1.026  1.00  0.68           H  
ATOM    616  HA  ASN A  39     -11.024   1.008  -3.232  1.00  0.68           H  
ATOM    617 1HB  ASN A  39     -14.061   0.849  -3.113  1.00  0.68           H  
ATOM    618 2HB  ASN A  39     -13.059   0.206  -4.398  1.00  0.68           H  
ATOM    619 1HD2 ASN A  39     -13.920  -2.318  -1.672  1.00  0.68           H  
ATOM    620 2HD2 ASN A  39     -14.877  -1.081  -2.418  1.00  0.68           H  
ATOM    621  N   GLY A  40     -11.548   3.789  -3.562  1.00  0.68           N  
ATOM    622  CA  GLY A  40     -11.547   5.018  -4.341  1.00  0.68           C  
ATOM    623  C   GLY A  40     -12.770   5.919  -4.102  1.00  0.68           C  
ATOM    624  O   GLY A  40     -12.779   7.074  -4.545  1.00  0.68           O  
ATOM    625  H   GLY A  40     -11.091   3.784  -2.664  1.00  0.68           H  
ATOM    626 1HA  GLY A  40     -10.640   5.575  -4.108  1.00  0.68           H  
ATOM    627 2HA  GLY A  40     -11.492   4.766  -5.398  1.00  0.68           H  
ATOM    628  N   GLU A  41     -13.785   5.435  -3.386  1.00  0.67           N  
ATOM    629  CA  GLU A  41     -14.968   6.261  -3.174  1.00  0.67           C  
ATOM    630  C   GLU A  41     -14.929   6.957  -1.835  1.00  0.67           C  
ATOM    631  O   GLU A  41     -14.539   6.369  -0.828  1.00  0.67           O  
ATOM    632  CB  GLU A  41     -16.238   5.413  -3.257  1.00  0.67           C  
ATOM    633  CG  GLU A  41     -16.480   4.794  -4.637  1.00  0.67           C  
ATOM    634  CD  GLU A  41     -17.771   3.996  -4.745  1.00  0.67           C  
ATOM    635  OE1 GLU A  41     -18.468   3.868  -3.766  1.00  0.67           O  
ATOM    636  OE2 GLU A  41     -18.054   3.520  -5.821  1.00  0.67           O  
ATOM    637  H   GLU A  41     -13.763   4.489  -3.008  1.00  0.67           H  
ATOM    638  HA  GLU A  41     -15.006   7.024  -3.952  1.00  0.67           H  
ATOM    639 1HB  GLU A  41     -16.176   4.601  -2.528  1.00  0.67           H  
ATOM    640 2HB  GLU A  41     -17.103   6.024  -2.995  1.00  0.67           H  
ATOM    641 1HG  GLU A  41     -16.494   5.590  -5.379  1.00  0.67           H  
ATOM    642 2HG  GLU A  41     -15.637   4.138  -4.868  1.00  0.67           H  
ATOM    643  N   ILE A  42     -15.404   8.190  -1.784  1.00  0.64           N  
ATOM    644  CA  ILE A  42     -15.464   8.827  -0.484  1.00  0.64           C  
ATOM    645  C   ILE A  42     -16.694   8.338   0.251  1.00  0.64           C  
ATOM    646  O   ILE A  42     -17.806   8.368  -0.278  1.00  0.64           O  
ATOM    647  CB  ILE A  42     -15.438  10.358  -0.561  1.00  0.64           C  
ATOM    648  CG1 ILE A  42     -14.102  10.833  -1.167  1.00  0.64           C  
ATOM    649  CG2 ILE A  42     -15.638  10.920   0.828  1.00  0.64           C  
ATOM    650  CD1 ILE A  42     -14.061  12.309  -1.504  1.00  0.64           C  
ATOM    651  H   ILE A  42     -15.717   8.666  -2.619  1.00  0.64           H  
ATOM    652  HA  ILE A  42     -14.593   8.528   0.096  1.00  0.64           H  
ATOM    653  HB  ILE A  42     -16.234  10.712  -1.212  1.00  0.64           H  
ATOM    654 1HG1 ILE A  42     -13.320  10.640  -0.461  1.00  0.64           H  
ATOM    655 2HG1 ILE A  42     -13.902  10.261  -2.073  1.00  0.64           H  
ATOM    656 1HG2 ILE A  42     -15.616  11.993   0.772  1.00  0.64           H  
ATOM    657 2HG2 ILE A  42     -16.598  10.598   1.224  1.00  0.64           H  
ATOM    658 3HG2 ILE A  42     -14.849  10.561   1.482  1.00  0.64           H  
ATOM    659 1HD1 ILE A  42     -13.086  12.564  -1.917  1.00  0.64           H  
ATOM    660 2HD1 ILE A  42     -14.834  12.540  -2.236  1.00  0.64           H  
ATOM    661 3HD1 ILE A  42     -14.230  12.892  -0.605  1.00  0.64           H  
ATOM    662  N   ILE A  43     -16.461   7.852   1.454  1.00  0.60           N  
ATOM    663  CA  ILE A  43     -17.479   7.298   2.321  1.00  0.60           C  
ATOM    664  C   ILE A  43     -17.926   8.332   3.331  1.00  0.60           C  
ATOM    665  O   ILE A  43     -19.115   8.452   3.629  1.00  0.60           O  
ATOM    666  CB  ILE A  43     -16.927   6.096   3.075  1.00  0.60           C  
ATOM    667  CG1 ILE A  43     -16.411   5.058   2.106  1.00  0.60           C  
ATOM    668  CG2 ILE A  43     -17.946   5.523   4.033  1.00  0.60           C  
ATOM    669  CD1 ILE A  43     -17.413   4.559   1.122  1.00  0.60           C  
ATOM    670  H   ILE A  43     -15.504   7.876   1.791  1.00  0.60           H  
ATOM    671  HA  ILE A  43     -18.334   6.997   1.720  1.00  0.60           H  
ATOM    672  HB  ILE A  43     -16.078   6.434   3.648  1.00  0.60           H  
ATOM    673 1HG1 ILE A  43     -15.571   5.486   1.555  1.00  0.60           H  
ATOM    674 2HG1 ILE A  43     -16.055   4.236   2.672  1.00  0.60           H  
ATOM    675 1HG2 ILE A  43     -17.498   4.704   4.581  1.00  0.60           H  
ATOM    676 2HG2 ILE A  43     -18.251   6.299   4.726  1.00  0.60           H  
ATOM    677 3HG2 ILE A  43     -18.816   5.165   3.482  1.00  0.60           H  
ATOM    678 1HD1 ILE A  43     -16.950   3.818   0.470  1.00  0.60           H  
ATOM    679 2HD1 ILE A  43     -18.250   4.107   1.647  1.00  0.60           H  
ATOM    680 3HD1 ILE A  43     -17.771   5.391   0.515  1.00  0.60           H  
ATOM    681  N   ALA A  44     -16.952   9.055   3.889  1.00  0.57           N  
ATOM    682  CA  ALA A  44     -17.265  10.023   4.937  1.00  0.57           C  
ATOM    683  C   ALA A  44     -16.339  11.230   4.948  1.00  0.57           C  
ATOM    684  O   ALA A  44     -15.166  11.154   4.577  1.00  0.57           O  
ATOM    685  CB  ALA A  44     -17.194   9.338   6.270  1.00  0.57           C  
ATOM    686  H   ALA A  44     -15.991   8.904   3.583  1.00  0.57           H  
ATOM    687  HA  ALA A  44     -18.281  10.390   4.776  1.00  0.57           H  
ATOM    688 1HB  ALA A  44     -17.448  10.047   7.032  1.00  0.57           H  
ATOM    689 2HB  ALA A  44     -17.897   8.516   6.280  1.00  0.57           H  
ATOM    690 3HB  ALA A  44     -16.197   8.966   6.443  1.00  0.57           H  
ATOM    691  N   ARG A  45     -16.882  12.370   5.378  1.00  0.55           N  
ATOM    692  CA  ARG A  45     -16.090  13.604   5.490  1.00  0.55           C  
ATOM    693  C   ARG A  45     -16.400  14.400   6.748  1.00  0.55           C  
ATOM    694  O   ARG A  45     -17.534  14.411   7.223  1.00  0.55           O  
ATOM    695  CB  ARG A  45     -16.284  14.492   4.273  1.00  0.55           C  
ATOM    696  CG  ARG A  45     -15.769  13.883   3.006  1.00  0.55           C  
ATOM    697  CD  ARG A  45     -15.747  14.809   1.843  1.00  0.55           C  
ATOM    698  NE  ARG A  45     -17.074  15.093   1.331  1.00  0.55           N  
ATOM    699  CZ  ARG A  45     -17.316  15.859   0.250  1.00  0.55           C  
ATOM    700  NH1 ARG A  45     -16.311  16.399  -0.401  1.00  0.55           N  
ATOM    701  NH2 ARG A  45     -18.558  16.062  -0.160  1.00  0.55           N  
ATOM    702  H   ARG A  45     -17.864  12.355   5.686  1.00  0.55           H  
ATOM    703  HA  ARG A  45     -15.037  13.328   5.525  1.00  0.55           H  
ATOM    704 1HB  ARG A  45     -17.340  14.715   4.142  1.00  0.55           H  
ATOM    705 2HB  ARG A  45     -15.764  15.437   4.428  1.00  0.55           H  
ATOM    706 1HG  ARG A  45     -14.791  13.494   3.185  1.00  0.55           H  
ATOM    707 2HG  ARG A  45     -16.429  13.067   2.739  1.00  0.55           H  
ATOM    708 1HD  ARG A  45     -15.296  15.755   2.155  1.00  0.55           H  
ATOM    709 2HD  ARG A  45     -15.152  14.383   1.041  1.00  0.55           H  
ATOM    710  HE  ARG A  45     -17.867  14.692   1.812  1.00  0.55           H  
ATOM    711 1HH1 ARG A  45     -15.363  16.247  -0.082  1.00  0.55           H  
ATOM    712 2HH1 ARG A  45     -16.476  16.974  -1.217  1.00  0.55           H  
ATOM    713 1HH2 ARG A  45     -19.331  15.645   0.340  1.00  0.55           H  
ATOM    714 2HH2 ARG A  45     -18.730  16.634  -0.973  1.00  0.55           H  
ATOM    715  N   ALA A  46     -15.410  15.114   7.266  1.00  0.54           N  
ATOM    716  CA  ALA A  46     -15.670  15.956   8.425  1.00  0.54           C  
ATOM    717  C   ALA A  46     -14.612  17.005   8.650  1.00  0.54           C  
ATOM    718  O   ALA A  46     -13.528  16.980   8.058  1.00  0.54           O  
ATOM    719  CB  ALA A  46     -15.786  15.140   9.689  1.00  0.54           C  
ATOM    720  H   ALA A  46     -14.475  15.052   6.859  1.00  0.54           H  
ATOM    721  HA  ALA A  46     -16.617  16.465   8.247  1.00  0.54           H  
ATOM    722 1HB  ALA A  46     -16.027  15.817  10.502  1.00  0.54           H  
ATOM    723 2HB  ALA A  46     -16.574  14.392   9.592  1.00  0.54           H  
ATOM    724 3HB  ALA A  46     -14.862  14.662   9.906  1.00  0.54           H  
ATOM    725  N   HIS A  47     -14.921  17.918   9.554  1.00  0.55           N  
ATOM    726  CA  HIS A  47     -13.938  18.893   9.959  1.00  0.55           C  
ATOM    727  C   HIS A  47     -14.051  19.165  11.443  1.00  0.55           C  
ATOM    728  O   HIS A  47     -15.067  18.876  12.060  1.00  0.55           O  
ATOM    729  CB  HIS A  47     -14.074  20.192   9.181  1.00  0.55           C  
ATOM    730  CG  HIS A  47     -15.327  20.981   9.414  1.00  0.55           C  
ATOM    731  ND1 HIS A  47     -15.516  21.746  10.539  1.00  0.55           N  
ATOM    732  CD2 HIS A  47     -16.429  21.158   8.644  1.00  0.55           C  
ATOM    733  CE1 HIS A  47     -16.667  22.352  10.475  1.00  0.55           C  
ATOM    734  NE2 HIS A  47     -17.273  22.025   9.327  1.00  0.55           N  
ATOM    735  H   HIS A  47     -15.838  17.922   9.978  1.00  0.55           H  
ATOM    736  HA  HIS A  47     -12.945  18.511   9.776  1.00  0.55           H  
ATOM    737 1HB  HIS A  47     -13.212  20.794   9.388  1.00  0.55           H  
ATOM    738 2HB  HIS A  47     -14.035  19.968   8.125  1.00  0.55           H  
ATOM    739  HD1 HIS A  47     -14.891  21.829  11.348  1.00  0.55           H  
ATOM    740  HD2 HIS A  47     -16.714  20.764   7.663  1.00  0.55           H  
ATOM    741  HE1 HIS A  47     -16.960  23.003  11.289  1.00  0.55           H  
ATOM    742  N   ASN A  48     -13.005  19.733  12.016  1.00  0.57           N  
ATOM    743  CA  ASN A  48     -12.994  20.044  13.441  1.00  0.57           C  
ATOM    744  C   ASN A  48     -14.198  20.903  13.819  1.00  0.57           C  
ATOM    745  O   ASN A  48     -14.446  21.936  13.195  1.00  0.57           O  
ATOM    746  CB  ASN A  48     -11.694  20.732  13.809  1.00  0.57           C  
ATOM    747  CG  ASN A  48     -11.430  20.891  15.302  1.00  0.57           C  
ATOM    748  OD1 ASN A  48     -12.305  21.040  16.168  1.00  0.57           O  
ATOM    749  ND2 ASN A  48     -10.161  20.859  15.622  1.00  0.57           N  
ATOM    750  H   ASN A  48     -12.178  19.932  11.448  1.00  0.57           H  
ATOM    751  HA  ASN A  48     -13.072  19.110  13.998  1.00  0.57           H  
ATOM    752 1HB  ASN A  48     -10.870  20.184  13.369  1.00  0.57           H  
ATOM    753 2HB  ASN A  48     -11.692  21.726  13.361  1.00  0.57           H  
ATOM    754 1HD2 ASN A  48      -9.882  20.949  16.576  1.00  0.57           H  
ATOM    755 2HD2 ASN A  48      -9.471  20.744  14.907  1.00  0.57           H  
ATOM    756  N   LEU A  49     -14.990  20.399  14.772  1.00  0.59           N  
ATOM    757  CA  LEU A  49     -16.192  21.056  15.284  1.00  0.59           C  
ATOM    758  C   LEU A  49     -16.126  21.294  16.784  1.00  0.59           C  
ATOM    759  O   LEU A  49     -17.165  21.435  17.431  1.00  0.59           O  
ATOM    760  CB  LEU A  49     -17.439  20.218  14.982  1.00  0.59           C  
ATOM    761  CG  LEU A  49     -17.880  20.129  13.574  1.00  0.59           C  
ATOM    762  CD1 LEU A  49     -18.922  19.047  13.446  1.00  0.59           C  
ATOM    763  CD2 LEU A  49     -18.467  21.453  13.202  1.00  0.59           C  
ATOM    764  H   LEU A  49     -14.703  19.520  15.209  1.00  0.59           H  
ATOM    765  HA  LEU A  49     -16.289  22.023  14.793  1.00  0.59           H  
ATOM    766 1HB  LEU A  49     -17.271  19.207  15.327  1.00  0.59           H  
ATOM    767 2HB  LEU A  49     -18.263  20.628  15.548  1.00  0.59           H  
ATOM    768  HG  LEU A  49     -17.048  19.896  12.932  1.00  0.59           H  
ATOM    769 1HD1 LEU A  49     -19.260  18.988  12.413  1.00  0.59           H  
ATOM    770 2HD1 LEU A  49     -18.501  18.092  13.745  1.00  0.59           H  
ATOM    771 3HD1 LEU A  49     -19.768  19.278  14.095  1.00  0.59           H  
ATOM    772 1HD2 LEU A  49     -18.813  21.421  12.172  1.00  0.59           H  
ATOM    773 2HD2 LEU A  49     -19.305  21.671  13.858  1.00  0.59           H  
ATOM    774 3HD2 LEU A  49     -17.706  22.227  13.320  1.00  0.59           H  
ATOM    775  N   ARG A  50     -14.921  21.330  17.342  1.00  0.62           N  
ATOM    776  CA  ARG A  50     -14.739  21.465  18.792  1.00  0.62           C  
ATOM    777  C   ARG A  50     -15.542  22.594  19.431  1.00  0.62           C  
ATOM    778  O   ARG A  50     -16.263  22.358  20.412  1.00  0.62           O  
ATOM    779  CB  ARG A  50     -13.268  21.683  19.124  1.00  0.62           C  
ATOM    780  CG  ARG A  50     -12.941  21.775  20.622  1.00  0.62           C  
ATOM    781  CD  ARG A  50     -11.529  22.210  20.881  1.00  0.62           C  
ATOM    782  NE  ARG A  50     -11.310  23.635  20.603  1.00  0.62           N  
ATOM    783  CZ  ARG A  50     -10.151  24.197  20.230  1.00  0.62           C  
ATOM    784  NH1 ARG A  50      -9.065  23.478  20.023  1.00  0.62           N  
ATOM    785  NH2 ARG A  50     -10.140  25.499  20.086  1.00  0.62           N  
ATOM    786  H   ARG A  50     -14.094  21.241  16.751  1.00  0.62           H  
ATOM    787  HA  ARG A  50     -15.048  20.534  19.259  1.00  0.62           H  
ATOM    788 1HB  ARG A  50     -12.687  20.853  18.723  1.00  0.62           H  
ATOM    789 2HB  ARG A  50     -12.916  22.596  18.642  1.00  0.62           H  
ATOM    790 1HG  ARG A  50     -13.612  22.497  21.092  1.00  0.62           H  
ATOM    791 2HG  ARG A  50     -13.078  20.802  21.080  1.00  0.62           H  
ATOM    792 1HD  ARG A  50     -11.286  22.027  21.926  1.00  0.62           H  
ATOM    793 2HD  ARG A  50     -10.857  21.632  20.248  1.00  0.62           H  
ATOM    794  HE  ARG A  50     -12.088  24.295  20.761  1.00  0.62           H  
ATOM    795 1HH1 ARG A  50      -9.095  22.477  20.141  1.00  0.62           H  
ATOM    796 2HH1 ARG A  50      -8.206  23.931  19.749  1.00  0.62           H  
ATOM    797 1HH2 ARG A  50     -11.018  26.002  20.292  1.00  0.62           H  
ATOM    798 2HH2 ARG A  50      -9.302  25.984  19.816  1.00  0.62           H  
ATOM    799  N   GLU A  51     -15.441  23.819  18.898  1.00  0.64           N  
ATOM    800  CA  GLU A  51     -16.130  24.937  19.540  1.00  0.64           C  
ATOM    801  C   GLU A  51     -17.636  24.886  19.285  1.00  0.64           C  
ATOM    802  O   GLU A  51     -18.435  25.164  20.185  1.00  0.64           O  
ATOM    803  CB  GLU A  51     -15.558  26.273  19.057  1.00  0.64           C  
ATOM    804  CG  GLU A  51     -14.108  26.518  19.457  1.00  0.64           C  
ATOM    805  CD  GLU A  51     -13.894  26.552  20.932  1.00  0.64           C  
ATOM    806  OE1 GLU A  51     -14.765  27.005  21.644  1.00  0.64           O  
ATOM    807  OE2 GLU A  51     -12.838  26.130  21.358  1.00  0.64           O  
ATOM    808  H   GLU A  51     -14.892  23.978  18.046  1.00  0.64           H  
ATOM    809  HA  GLU A  51     -15.967  24.865  20.615  1.00  0.64           H  
ATOM    810 1HB  GLU A  51     -15.620  26.328  17.973  1.00  0.64           H  
ATOM    811 2HB  GLU A  51     -16.158  27.088  19.457  1.00  0.64           H  
ATOM    812 1HG  GLU A  51     -13.497  25.719  19.030  1.00  0.64           H  
ATOM    813 2HG  GLU A  51     -13.778  27.460  19.020  1.00  0.64           H  
ATOM    814  N   THR A  52     -18.019  24.457  18.085  1.00  0.67           N  
ATOM    815  CA  THR A  52     -19.422  24.337  17.703  1.00  0.67           C  
ATOM    816  C   THR A  52     -20.169  23.340  18.583  1.00  0.67           C  
ATOM    817  O   THR A  52     -21.276  23.620  19.048  1.00  0.67           O  
ATOM    818  CB  THR A  52     -19.552  23.916  16.222  1.00  0.67           C  
ATOM    819  OG1 THR A  52     -19.003  24.938  15.374  1.00  0.67           O  
ATOM    820  CG2 THR A  52     -20.992  23.649  15.852  1.00  0.67           C  
ATOM    821  H   THR A  52     -17.297  24.270  17.390  1.00  0.67           H  
ATOM    822  HA  THR A  52     -19.892  25.311  17.824  1.00  0.67           H  
ATOM    823  HB  THR A  52     -18.977  23.003  16.070  1.00  0.67           H  
ATOM    824  HG1 THR A  52     -18.023  24.934  15.458  1.00  0.67           H  
ATOM    825 1HG2 THR A  52     -21.044  23.340  14.811  1.00  0.67           H  
ATOM    826 2HG2 THR A  52     -21.385  22.855  16.488  1.00  0.67           H  
ATOM    827 3HG2 THR A  52     -21.578  24.555  15.994  1.00  0.67           H  
ATOM    828  N   GLU A  53     -19.561  22.176  18.812  1.00  0.69           N  
ATOM    829  CA  GLU A  53     -20.170  21.140  19.635  1.00  0.69           C  
ATOM    830  C   GLU A  53     -19.788  21.225  21.113  1.00  0.69           C  
ATOM    831  O   GLU A  53     -20.413  20.566  21.946  1.00  0.69           O  
ATOM    832  CB  GLU A  53     -19.808  19.747  19.103  1.00  0.69           C  
ATOM    833  CG  GLU A  53     -20.375  19.434  17.707  1.00  0.69           C  
ATOM    834  CD  GLU A  53     -20.015  18.041  17.190  1.00  0.69           C  
ATOM    835  OE1 GLU A  53     -19.308  17.331  17.867  1.00  0.69           O  
ATOM    836  OE2 GLU A  53     -20.473  17.690  16.125  1.00  0.69           O  
ATOM    837  H   GLU A  53     -18.652  22.000  18.385  1.00  0.69           H  
ATOM    838  HA  GLU A  53     -21.251  21.255  19.568  1.00  0.69           H  
ATOM    839 1HB  GLU A  53     -18.718  19.656  19.050  1.00  0.69           H  
ATOM    840 2HB  GLU A  53     -20.165  18.988  19.797  1.00  0.69           H  
ATOM    841 1HG  GLU A  53     -21.459  19.523  17.745  1.00  0.69           H  
ATOM    842 2HG  GLU A  53     -20.008  20.183  17.012  1.00  0.69           H  
ATOM    843  N   GLN A  54     -18.775  22.032  21.451  1.00  0.71           N  
ATOM    844  CA  GLN A  54     -18.248  22.116  22.813  1.00  0.71           C  
ATOM    845  C   GLN A  54     -17.800  20.734  23.280  1.00  0.71           C  
ATOM    846  O   GLN A  54     -18.189  20.255  24.354  1.00  0.71           O  
ATOM    847  CB  GLN A  54     -19.273  22.727  23.785  1.00  0.71           C  
ATOM    848  CG  GLN A  54     -19.596  24.198  23.515  1.00  0.71           C  
ATOM    849  CD  GLN A  54     -18.447  25.137  23.916  1.00  0.71           C  
ATOM    850  OE1 GLN A  54     -18.166  25.307  25.113  1.00  0.71           O  
ATOM    851  NE2 GLN A  54     -17.793  25.738  22.933  1.00  0.71           N  
ATOM    852  H   GLN A  54     -18.287  22.562  20.736  1.00  0.71           H  
ATOM    853  HA  GLN A  54     -17.370  22.764  22.797  1.00  0.71           H  
ATOM    854 1HB  GLN A  54     -20.203  22.172  23.757  1.00  0.71           H  
ATOM    855 2HB  GLN A  54     -18.886  22.656  24.799  1.00  0.71           H  
ATOM    856 1HG  GLN A  54     -19.774  24.323  22.441  1.00  0.71           H  
ATOM    857 2HG  GLN A  54     -20.485  24.479  24.075  1.00  0.71           H  
ATOM    858 1HE2 GLN A  54     -17.025  26.357  23.128  1.00  0.71           H  
ATOM    859 2HE2 GLN A  54     -18.057  25.565  21.960  1.00  0.71           H  
ATOM    860  N   ARG A  55     -16.985  20.095  22.436  1.00  0.72           N  
ATOM    861  CA  ARG A  55     -16.462  18.762  22.718  1.00  0.72           C  
ATOM    862  C   ARG A  55     -14.991  18.633  22.340  1.00  0.72           C  
ATOM    863  O   ARG A  55     -14.608  18.809  21.179  1.00  0.72           O  
ATOM    864  CB  ARG A  55     -17.244  17.685  21.963  1.00  0.72           C  
ATOM    865  CG  ARG A  55     -18.712  17.498  22.350  1.00  0.72           C  
ATOM    866  CD  ARG A  55     -18.861  16.903  23.704  1.00  0.72           C  
ATOM    867  NE  ARG A  55     -20.255  16.653  24.041  1.00  0.72           N  
ATOM    868  CZ  ARG A  55     -21.105  17.562  24.571  1.00  0.72           C  
ATOM    869  NH1 ARG A  55     -20.711  18.794  24.828  1.00  0.72           N  
ATOM    870  NH2 ARG A  55     -22.356  17.208  24.836  1.00  0.72           N  
ATOM    871  H   ARG A  55     -16.719  20.600  21.590  1.00  0.72           H  
ATOM    872  HA  ARG A  55     -16.561  18.574  23.787  1.00  0.72           H  
ATOM    873 1HB  ARG A  55     -17.236  17.927  20.902  1.00  0.72           H  
ATOM    874 2HB  ARG A  55     -16.748  16.725  22.078  1.00  0.72           H  
ATOM    875 1HG  ARG A  55     -19.220  18.447  22.343  1.00  0.72           H  
ATOM    876 2HG  ARG A  55     -19.191  16.836  21.627  1.00  0.72           H  
ATOM    877 1HD  ARG A  55     -18.323  15.957  23.748  1.00  0.72           H  
ATOM    878 2HD  ARG A  55     -18.451  17.590  24.445  1.00  0.72           H  
ATOM    879  HE  ARG A  55     -20.615  15.728  23.865  1.00  0.72           H  
ATOM    880 1HH1 ARG A  55     -19.747  19.102  24.627  1.00  0.72           H  
ATOM    881 2HH1 ARG A  55     -21.359  19.458  25.216  1.00  0.72           H  
ATOM    882 1HH2 ARG A  55     -22.668  16.266  24.642  1.00  0.72           H  
ATOM    883 2HH2 ARG A  55     -22.996  17.882  25.228  1.00  0.72           H  
ATOM    884  N   SER A  56     -14.188  18.188  23.305  1.00  0.71           N  
ATOM    885  CA  SER A  56     -12.739  18.006  23.154  1.00  0.71           C  
ATOM    886  C   SER A  56     -12.369  16.916  22.153  1.00  0.71           C  
ATOM    887  O   SER A  56     -11.224  16.812  21.718  1.00  0.71           O  
ATOM    888  CB  SER A  56     -12.127  17.699  24.506  1.00  0.71           C  
ATOM    889  OG  SER A  56     -12.567  16.463  24.994  1.00  0.71           O  
ATOM    890  H   SER A  56     -14.589  18.025  24.219  1.00  0.71           H  
ATOM    891  HA  SER A  56     -12.318  18.946  22.794  1.00  0.71           H  
ATOM    892 1HB  SER A  56     -11.041  17.693  24.421  1.00  0.71           H  
ATOM    893 2HB  SER A  56     -12.396  18.486  25.209  1.00  0.71           H  
ATOM    894  HG  SER A  56     -12.111  15.797  24.472  1.00  0.71           H  
ATOM    895  N   ILE A  57     -13.346  16.098  21.803  1.00  0.68           N  
ATOM    896  CA  ILE A  57     -13.156  15.004  20.879  1.00  0.68           C  
ATOM    897  C   ILE A  57     -13.754  15.249  19.496  1.00  0.68           C  
ATOM    898  O   ILE A  57     -13.689  14.374  18.641  1.00  0.68           O  
ATOM    899  CB  ILE A  57     -13.756  13.723  21.467  1.00  0.68           C  
ATOM    900  CG1 ILE A  57     -15.262  13.909  21.659  1.00  0.68           C  
ATOM    901  CG2 ILE A  57     -13.054  13.375  22.759  1.00  0.68           C  
ATOM    902  CD1 ILE A  57     -15.994  12.639  22.003  1.00  0.68           C  
ATOM    903  H   ILE A  57     -14.256  16.248  22.205  1.00  0.68           H  
ATOM    904  HA  ILE A  57     -12.086  14.847  20.757  1.00  0.68           H  
ATOM    905  HB  ILE A  57     -13.629  12.915  20.772  1.00  0.68           H  
ATOM    906 1HG1 ILE A  57     -15.425  14.630  22.458  1.00  0.68           H  
ATOM    907 2HG1 ILE A  57     -15.687  14.312  20.738  1.00  0.68           H  
ATOM    908 1HG2 ILE A  57     -13.473  12.456  23.165  1.00  0.68           H  
ATOM    909 2HG2 ILE A  57     -11.999  13.234  22.557  1.00  0.68           H  
ATOM    910 3HG2 ILE A  57     -13.185  14.179  23.477  1.00  0.68           H  
ATOM    911 1HD1 ILE A  57     -17.056  12.852  22.123  1.00  0.68           H  
ATOM    912 2HD1 ILE A  57     -15.856  11.914  21.200  1.00  0.68           H  
ATOM    913 3HD1 ILE A  57     -15.599  12.231  22.932  1.00  0.68           H  
ATOM    914  N   ALA A  58     -14.297  16.437  19.209  1.00  0.65           N  
ATOM    915  CA  ALA A  58     -14.867  16.631  17.863  1.00  0.65           C  
ATOM    916  C   ALA A  58     -13.782  16.991  16.836  1.00  0.65           C  
ATOM    917  O   ALA A  58     -13.834  18.027  16.162  1.00  0.65           O  
ATOM    918  CB  ALA A  58     -15.935  17.696  17.890  1.00  0.65           C  
ATOM    919  H   ALA A  58     -14.332  17.188  19.901  1.00  0.65           H  
ATOM    920  HA  ALA A  58     -15.323  15.692  17.550  1.00  0.65           H  
ATOM    921 1HB  ALA A  58     -16.368  17.802  16.906  1.00  0.65           H  
ATOM    922 2HB  ALA A  58     -16.719  17.416  18.592  1.00  0.65           H  
ATOM    923 3HB  ALA A  58     -15.501  18.624  18.195  1.00  0.65           H  
ATOM    924  N   HIS A  59     -12.817  16.092  16.696  1.00  0.62           N  
ATOM    925  CA  HIS A  59     -11.712  16.220  15.767  1.00  0.62           C  
ATOM    926  C   HIS A  59     -12.175  15.676  14.439  1.00  0.62           C  
ATOM    927  O   HIS A  59     -12.966  14.730  14.409  1.00  0.62           O  
ATOM    928  CB  HIS A  59     -10.496  15.448  16.261  1.00  0.62           C  
ATOM    929  CG  HIS A  59      -9.870  15.973  17.531  1.00  0.62           C  
ATOM    930  ND1 HIS A  59      -9.165  17.161  17.582  1.00  0.62           N  
ATOM    931  CD2 HIS A  59      -9.838  15.465  18.784  1.00  0.62           C  
ATOM    932  CE1 HIS A  59      -8.729  17.356  18.815  1.00  0.62           C  
ATOM    933  NE2 HIS A  59      -9.122  16.344  19.560  1.00  0.62           N  
ATOM    934  H   HIS A  59     -12.888  15.264  17.279  1.00  0.62           H  
ATOM    935  HA  HIS A  59     -11.438  17.267  15.637  1.00  0.62           H  
ATOM    936 1HB  HIS A  59     -10.797  14.416  16.444  1.00  0.62           H  
ATOM    937 2HB  HIS A  59      -9.733  15.431  15.479  1.00  0.62           H  
ATOM    938  HD2 HIS A  59     -10.290  14.536  19.115  1.00  0.62           H  
ATOM    939  HE1 HIS A  59      -8.145  18.207  19.159  1.00  0.62           H  
ATOM    940  HE2 HIS A  59      -8.930  16.230  20.549  1.00  0.62           H  
ATOM    941  N   ALA A  60     -11.635  16.188  13.346  1.00  0.59           N  
ATOM    942  CA  ALA A  60     -12.082  15.738  12.035  1.00  0.59           C  
ATOM    943  C   ALA A  60     -11.944  14.235  11.856  1.00  0.59           C  
ATOM    944  O   ALA A  60     -12.845  13.572  11.349  1.00  0.59           O  
ATOM    945  CB  ALA A  60     -11.273  16.437  10.969  1.00  0.59           C  
ATOM    946  H   ALA A  60     -10.945  16.923  13.420  1.00  0.59           H  
ATOM    947  HA  ALA A  60     -13.130  16.007  11.924  1.00  0.59           H  
ATOM    948 1HB  ALA A  60     -11.635  16.135   9.996  1.00  0.59           H  
ATOM    949 2HB  ALA A  60     -11.371  17.503  11.075  1.00  0.59           H  
ATOM    950 3HB  ALA A  60     -10.223  16.166  11.067  1.00  0.59           H  
ATOM    951  N   GLU A  61     -10.852  13.668  12.334  1.00  0.57           N  
ATOM    952  CA  GLU A  61     -10.626  12.242  12.171  1.00  0.57           C  
ATOM    953  C   GLU A  61     -11.673  11.387  12.874  1.00  0.57           C  
ATOM    954  O   GLU A  61     -12.021  10.306  12.404  1.00  0.57           O  
ATOM    955  CB  GLU A  61      -9.269  11.898  12.733  1.00  0.57           C  
ATOM    956  CG  GLU A  61      -8.190  12.697  12.109  1.00  0.57           C  
ATOM    957  CD  GLU A  61      -8.031  14.059  12.771  1.00  0.57           C  
ATOM    958  OE1 GLU A  61      -7.791  14.106  13.944  1.00  0.57           O  
ATOM    959  OE2 GLU A  61      -8.192  15.045  12.105  1.00  0.57           O  
ATOM    960  H   GLU A  61     -10.153  14.240  12.782  1.00  0.57           H  
ATOM    961  HA  GLU A  61     -10.651  12.010  11.105  1.00  0.57           H  
ATOM    962 1HB  GLU A  61      -9.265  12.089  13.801  1.00  0.57           H  
ATOM    963 2HB  GLU A  61      -9.059  10.841  12.586  1.00  0.57           H  
ATOM    964 1HG  GLU A  61      -7.247  12.153  12.162  1.00  0.57           H  
ATOM    965 2HG  GLU A  61      -8.457  12.846  11.074  1.00  0.57           H  
ATOM    966  N   MET A  62     -12.189  11.866  14.010  1.00  0.56           N  
ATOM    967  CA  MET A  62     -13.128  11.067  14.782  1.00  0.56           C  
ATOM    968  C   MET A  62     -14.498  11.213  14.185  1.00  0.56           C  
ATOM    969  O   MET A  62     -15.295  10.273  14.154  1.00  0.56           O  
ATOM    970  CB  MET A  62     -13.149  11.518  16.234  1.00  0.56           C  
ATOM    971  CG  MET A  62     -11.884  11.246  17.004  1.00  0.56           C  
ATOM    972  SD  MET A  62     -12.061  11.816  18.664  1.00  0.56           S  
ATOM    973  CE  MET A  62     -10.523  11.591  19.404  1.00  0.56           C  
ATOM    974  H   MET A  62     -11.956  12.803  14.323  1.00  0.56           H  
ATOM    975  HA  MET A  62     -12.836  10.019  14.727  1.00  0.56           H  
ATOM    976 1HB  MET A  62     -13.331  12.598  16.272  1.00  0.56           H  
ATOM    977 2HB  MET A  62     -13.972  11.033  16.755  1.00  0.56           H  
ATOM    978 1HG  MET A  62     -11.663  10.181  17.015  1.00  0.56           H  
ATOM    979 2HG  MET A  62     -11.055  11.768  16.538  1.00  0.56           H  
ATOM    980 1HE  MET A  62     -10.589  11.935  20.432  1.00  0.56           H  
ATOM    981 2HE  MET A  62     -10.265  10.536  19.378  1.00  0.56           H  
ATOM    982 3HE  MET A  62      -9.775  12.161  18.888  1.00  0.56           H  
ATOM    983  N   LEU A  63     -14.765  12.409  13.690  1.00  0.56           N  
ATOM    984  CA  LEU A  63     -16.032  12.708  13.075  1.00  0.56           C  
ATOM    985  C   LEU A  63     -16.151  11.895  11.781  1.00  0.56           C  
ATOM    986  O   LEU A  63     -17.213  11.337  11.492  1.00  0.56           O  
ATOM    987  CB  LEU A  63     -16.083  14.206  12.841  1.00  0.56           C  
ATOM    988  CG  LEU A  63     -16.149  15.089  14.112  1.00  0.56           C  
ATOM    989  CD1 LEU A  63     -15.904  16.524  13.722  1.00  0.56           C  
ATOM    990  CD2 LEU A  63     -17.496  14.952  14.767  1.00  0.56           C  
ATOM    991  H   LEU A  63     -14.065  13.149  13.762  1.00  0.56           H  
ATOM    992  HA  LEU A  63     -16.835  12.418  13.751  1.00  0.56           H  
ATOM    993 1HB  LEU A  63     -15.176  14.486  12.322  1.00  0.56           H  
ATOM    994 2HB  LEU A  63     -16.946  14.436  12.224  1.00  0.56           H  
ATOM    995  HG  LEU A  63     -15.379  14.782  14.814  1.00  0.56           H  
ATOM    996 1HD1 LEU A  63     -15.939  17.159  14.598  1.00  0.56           H  
ATOM    997 2HD1 LEU A  63     -14.928  16.609  13.267  1.00  0.56           H  
ATOM    998 3HD1 LEU A  63     -16.656  16.848  13.014  1.00  0.56           H  
ATOM    999 1HD2 LEU A  63     -17.532  15.583  15.662  1.00  0.56           H  
ATOM   1000 2HD2 LEU A  63     -18.273  15.269  14.071  1.00  0.56           H  
ATOM   1001 3HD2 LEU A  63     -17.661  13.912  15.049  1.00  0.56           H  
ATOM   1002  N   VAL A  64     -15.034  11.769  11.039  1.00  0.56           N  
ATOM   1003  CA  VAL A  64     -15.010  10.967   9.819  1.00  0.56           C  
ATOM   1004  C   VAL A  64     -15.166   9.492  10.111  1.00  0.56           C  
ATOM   1005  O   VAL A  64     -15.952   8.817   9.453  1.00  0.56           O  
ATOM   1006  CB  VAL A  64     -13.711  11.124   9.027  1.00  0.56           C  
ATOM   1007  CG1 VAL A  64     -13.695  10.153   7.951  1.00  0.56           C  
ATOM   1008  CG2 VAL A  64     -13.646  12.399   8.382  1.00  0.56           C  
ATOM   1009  H   VAL A  64     -14.192  12.273  11.312  1.00  0.56           H  
ATOM   1010  HA  VAL A  64     -15.838  11.289   9.185  1.00  0.56           H  
ATOM   1011  HB  VAL A  64     -12.851  10.965   9.682  1.00  0.56           H  
ATOM   1012 1HG1 VAL A  64     -12.782  10.294   7.395  1.00  0.56           H  
ATOM   1013 2HG1 VAL A  64     -13.741   9.144   8.358  1.00  0.56           H  
ATOM   1014 3HG1 VAL A  64     -14.542  10.327   7.301  1.00  0.56           H  
ATOM   1015 1HG2 VAL A  64     -12.747  12.424   7.809  1.00  0.56           H  
ATOM   1016 2HG2 VAL A  64     -14.495  12.500   7.733  1.00  0.56           H  
ATOM   1017 3HG2 VAL A  64     -13.637  13.167   9.095  1.00  0.56           H  
ATOM   1018  N   ILE A  65     -14.430   8.982  11.102  1.00  0.56           N  
ATOM   1019  CA  ILE A  65     -14.548   7.581  11.465  1.00  0.56           C  
ATOM   1020  C   ILE A  65     -15.955   7.254  11.929  1.00  0.56           C  
ATOM   1021  O   ILE A  65     -16.531   6.254  11.495  1.00  0.56           O  
ATOM   1022  CB  ILE A  65     -13.487   7.202  12.507  1.00  0.56           C  
ATOM   1023  CG1 ILE A  65     -12.088   7.213  11.813  1.00  0.56           C  
ATOM   1024  CG2 ILE A  65     -13.788   5.874  13.168  1.00  0.56           C  
ATOM   1025  CD1 ILE A  65     -10.926   7.127  12.762  1.00  0.56           C  
ATOM   1026  H   ILE A  65     -13.765   9.568  11.610  1.00  0.56           H  
ATOM   1027  HA  ILE A  65     -14.344   6.986  10.578  1.00  0.56           H  
ATOM   1028  HB  ILE A  65     -13.465   7.977  13.275  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  65     -12.031   6.363  11.133  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  65     -11.993   8.127  11.227  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  65     -13.013   5.667  13.906  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  65     -14.756   5.921  13.662  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  65     -13.799   5.094  12.435  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  65      -9.998   7.134  12.204  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  65     -10.945   7.980  13.442  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  65     -10.999   6.205  13.331  1.00  0.56           H  
ATOM   1037  N   ASP A  66     -16.549   8.105  12.761  1.00  0.57           N  
ATOM   1038  CA  ASP A  66     -17.919   7.862  13.177  1.00  0.57           C  
ATOM   1039  C   ASP A  66     -18.855   7.836  11.978  1.00  0.57           C  
ATOM   1040  O   ASP A  66     -19.616   6.876  11.808  1.00  0.57           O  
ATOM   1041  CB  ASP A  66     -18.394   8.903  14.192  1.00  0.57           C  
ATOM   1042  CG  ASP A  66     -19.842   8.658  14.611  1.00  0.57           C  
ATOM   1043  OD1 ASP A  66     -20.159   7.574  15.074  1.00  0.57           O  
ATOM   1044  OD2 ASP A  66     -20.674   9.541  14.482  1.00  0.57           O  
ATOM   1045  H   ASP A  66     -16.055   8.922  13.120  1.00  0.57           H  
ATOM   1046  HA  ASP A  66     -17.958   6.884  13.657  1.00  0.57           H  
ATOM   1047 1HB  ASP A  66     -17.750   8.877  15.072  1.00  0.57           H  
ATOM   1048 2HB  ASP A  66     -18.306   9.901  13.753  1.00  0.57           H  
ATOM   1049  N   GLU A  67     -18.815   8.875  11.136  1.00  0.57           N  
ATOM   1050  CA  GLU A  67     -19.696   8.874   9.984  1.00  0.57           C  
ATOM   1051  C   GLU A  67     -19.454   7.662   9.102  1.00  0.57           C  
ATOM   1052  O   GLU A  67     -20.411   7.064   8.617  1.00  0.57           O  
ATOM   1053  CB  GLU A  67     -19.569  10.156   9.155  1.00  0.57           C  
ATOM   1054  CG  GLU A  67     -20.512  10.158   7.904  1.00  0.57           C  
ATOM   1055  CD  GLU A  67     -20.531  11.449   7.065  1.00  0.57           C  
ATOM   1056  OE1 GLU A  67     -19.499  11.875   6.566  1.00  0.57           O  
ATOM   1057  OE2 GLU A  67     -21.605  11.993   6.923  1.00  0.57           O  
ATOM   1058  H   GLU A  67     -18.182   9.661  11.292  1.00  0.57           H  
ATOM   1059  HA  GLU A  67     -20.721   8.820  10.349  1.00  0.57           H  
ATOM   1060 1HB  GLU A  67     -19.842  11.008   9.777  1.00  0.57           H  
ATOM   1061 2HB  GLU A  67     -18.543  10.298   8.868  1.00  0.57           H  
ATOM   1062 1HG  GLU A  67     -20.210   9.334   7.255  1.00  0.57           H  
ATOM   1063 2HG  GLU A  67     -21.525   9.947   8.244  1.00  0.57           H  
ATOM   1064  N   ALA A  68     -18.189   7.282   8.897  1.00  0.59           N  
ATOM   1065  CA  ALA A  68     -17.873   6.134   8.066  1.00  0.59           C  
ATOM   1066  C   ALA A  68     -18.473   4.872   8.623  1.00  0.59           C  
ATOM   1067  O   ALA A  68     -19.049   4.077   7.884  1.00  0.59           O  
ATOM   1068  CB  ALA A  68     -16.380   5.946   7.973  1.00  0.59           C  
ATOM   1069  H   ALA A  68     -17.430   7.813   9.310  1.00  0.59           H  
ATOM   1070  HA  ALA A  68     -18.287   6.306   7.079  1.00  0.59           H  
ATOM   1071 1HB  ALA A  68     -16.166   5.095   7.338  1.00  0.59           H  
ATOM   1072 2HB  ALA A  68     -15.925   6.839   7.557  1.00  0.59           H  
ATOM   1073 3HB  ALA A  68     -15.983   5.772   8.964  1.00  0.59           H  
ATOM   1074  N   CYS A  69     -18.420   4.711   9.937  1.00  0.60           N  
ATOM   1075  CA  CYS A  69     -18.958   3.513  10.538  1.00  0.60           C  
ATOM   1076  C   CYS A  69     -20.462   3.465  10.293  1.00  0.60           C  
ATOM   1077  O   CYS A  69     -21.021   2.420   9.921  1.00  0.60           O  
ATOM   1078  CB  CYS A  69     -18.636   3.509  12.038  1.00  0.60           C  
ATOM   1079  SG  CYS A  69     -16.852   3.303  12.414  1.00  0.60           S  
ATOM   1080  H   CYS A  69     -17.947   5.400  10.524  1.00  0.60           H  
ATOM   1081  HA  CYS A  69     -18.500   2.646  10.070  1.00  0.60           H  
ATOM   1082 1HB  CYS A  69     -18.963   4.451  12.479  1.00  0.60           H  
ATOM   1083 2HB  CYS A  69     -19.184   2.711  12.528  1.00  0.60           H  
ATOM   1084  HG  CYS A  69     -16.502   4.520  11.929  1.00  0.60           H  
ATOM   1085  N   LYS A  70     -21.120   4.621  10.429  1.00  0.62           N  
ATOM   1086  CA  LYS A  70     -22.559   4.688  10.229  1.00  0.62           C  
ATOM   1087  C   LYS A  70     -22.932   4.474   8.760  1.00  0.62           C  
ATOM   1088  O   LYS A  70     -23.887   3.758   8.453  1.00  0.62           O  
ATOM   1089  CB  LYS A  70     -23.095   6.037  10.725  1.00  0.62           C  
ATOM   1090  CG  LYS A  70     -23.084   6.219  12.270  1.00  0.62           C  
ATOM   1091  CD  LYS A  70     -23.733   7.549  12.670  1.00  0.62           C  
ATOM   1092  CE  LYS A  70     -23.986   7.668  14.199  1.00  0.62           C  
ATOM   1093  NZ  LYS A  70     -22.751   7.971  15.008  1.00  0.62           N  
ATOM   1094  H   LYS A  70     -20.607   5.457  10.723  1.00  0.62           H  
ATOM   1095  HA  LYS A  70     -23.023   3.894  10.812  1.00  0.62           H  
ATOM   1096 1HB  LYS A  70     -22.490   6.839  10.298  1.00  0.62           H  
ATOM   1097 2HB  LYS A  70     -24.115   6.174  10.373  1.00  0.62           H  
ATOM   1098 1HG  LYS A  70     -23.617   5.398  12.744  1.00  0.62           H  
ATOM   1099 2HG  LYS A  70     -22.048   6.216  12.627  1.00  0.62           H  
ATOM   1100 1HD  LYS A  70     -23.061   8.362  12.373  1.00  0.62           H  
ATOM   1101 2HD  LYS A  70     -24.675   7.671  12.142  1.00  0.62           H  
ATOM   1102 1HE  LYS A  70     -24.711   8.463  14.363  1.00  0.62           H  
ATOM   1103 2HE  LYS A  70     -24.407   6.728  14.552  1.00  0.62           H  
ATOM   1104 1HZ  LYS A  70     -22.985   8.041  15.973  1.00  0.62           H  
ATOM   1105 2HZ  LYS A  70     -22.001   7.279  14.921  1.00  0.62           H  
ATOM   1106 3HZ  LYS A  70     -22.316   8.851  14.722  1.00  0.62           H  
ATOM   1107  N   ALA A  71     -22.149   5.063   7.854  1.00  0.64           N  
ATOM   1108  CA  ALA A  71     -22.352   4.976   6.409  1.00  0.64           C  
ATOM   1109  C   ALA A  71     -22.263   3.545   5.903  1.00  0.64           C  
ATOM   1110  O   ALA A  71     -22.990   3.144   4.992  1.00  0.64           O  
ATOM   1111  CB  ALA A  71     -21.303   5.815   5.692  1.00  0.64           C  
ATOM   1112  H   ALA A  71     -21.379   5.633   8.185  1.00  0.64           H  
ATOM   1113  HA  ALA A  71     -23.346   5.358   6.185  1.00  0.64           H  
ATOM   1114 1HB  ALA A  71     -21.465   5.770   4.618  1.00  0.64           H  
ATOM   1115 2HB  ALA A  71     -21.364   6.851   6.029  1.00  0.64           H  
ATOM   1116 3HB  ALA A  71     -20.320   5.420   5.927  1.00  0.64           H  
ATOM   1117  N   LEU A  72     -21.359   2.785   6.502  1.00  0.65           N  
ATOM   1118  CA  LEU A  72     -21.091   1.411   6.129  1.00  0.65           C  
ATOM   1119  C   LEU A  72     -21.903   0.388   6.926  1.00  0.65           C  
ATOM   1120  O   LEU A  72     -22.104  -0.737   6.463  1.00  0.65           O  
ATOM   1121  CB  LEU A  72     -19.610   1.184   6.325  1.00  0.65           C  
ATOM   1122  CG  LEU A  72     -18.733   2.076   5.488  1.00  0.65           C  
ATOM   1123  CD1 LEU A  72     -17.350   1.865   5.913  1.00  0.65           C  
ATOM   1124  CD2 LEU A  72     -18.920   1.780   4.013  1.00  0.65           C  
ATOM   1125  H   LEU A  72     -20.776   3.204   7.229  1.00  0.65           H  
ATOM   1126  HA  LEU A  72     -21.334   1.294   5.075  1.00  0.65           H  
ATOM   1127 1HB  LEU A  72     -19.375   1.399   7.368  1.00  0.65           H  
ATOM   1128 2HB  LEU A  72     -19.370   0.147   6.108  1.00  0.65           H  
ATOM   1129  HG  LEU A  72     -18.991   3.109   5.674  1.00  0.65           H  
ATOM   1130 1HD1 LEU A  72     -16.706   2.527   5.371  1.00  0.65           H  
ATOM   1131 2HD1 LEU A  72     -17.314   2.095   6.954  1.00  0.65           H  
ATOM   1132 3HD1 LEU A  72     -17.055   0.830   5.750  1.00  0.65           H  
ATOM   1133 1HD2 LEU A  72     -18.277   2.432   3.430  1.00  0.65           H  
ATOM   1134 2HD2 LEU A  72     -18.659   0.742   3.814  1.00  0.65           H  
ATOM   1135 3HD2 LEU A  72     -19.961   1.954   3.739  1.00  0.65           H  
ATOM   1136  N   GLY A  73     -22.367   0.761   8.124  1.00  0.66           N  
ATOM   1137  CA  GLY A  73     -23.101  -0.168   8.976  1.00  0.66           C  
ATOM   1138  C   GLY A  73     -22.174  -1.097   9.762  1.00  0.66           C  
ATOM   1139  O   GLY A  73     -22.533  -2.238  10.061  1.00  0.66           O  
ATOM   1140  H   GLY A  73     -22.174   1.694   8.482  1.00  0.66           H  
ATOM   1141 1HA  GLY A  73     -23.713   0.406   9.673  1.00  0.66           H  
ATOM   1142 2HA  GLY A  73     -23.782  -0.758   8.366  1.00  0.66           H  
ATOM   1143  N   THR A  74     -20.964  -0.619  10.054  1.00  0.66           N  
ATOM   1144  CA  THR A  74     -19.974  -1.417  10.774  1.00  0.66           C  
ATOM   1145  C   THR A  74     -19.069  -0.576  11.638  1.00  0.66           C  
ATOM   1146  O   THR A  74     -18.751   0.553  11.303  1.00  0.66           O  
ATOM   1147  CB  THR A  74     -19.064  -2.188   9.815  1.00  0.66           C  
ATOM   1148  OG1 THR A  74     -18.193  -3.051  10.575  1.00  0.66           O  
ATOM   1149  CG2 THR A  74     -18.218  -1.190   9.019  1.00  0.66           C  
ATOM   1150  H   THR A  74     -20.762   0.350   9.805  1.00  0.66           H  
ATOM   1151  HA  THR A  74     -20.499  -2.122  11.419  1.00  0.66           H  
ATOM   1152  HB  THR A  74     -19.668  -2.790   9.136  1.00  0.66           H  
ATOM   1153  HG1 THR A  74     -17.706  -3.617   9.962  1.00  0.66           H  
ATOM   1154 1HG2 THR A  74     -17.563  -1.726   8.334  1.00  0.66           H  
ATOM   1155 2HG2 THR A  74     -18.875  -0.549   8.463  1.00  0.66           H  
ATOM   1156 3HG2 THR A  74     -17.615  -0.587   9.699  1.00  0.66           H  
ATOM   1157  N   TRP A  75     -18.575  -1.161  12.717  1.00  0.65           N  
ATOM   1158  CA  TRP A  75     -17.610  -0.466  13.557  1.00  0.65           C  
ATOM   1159  C   TRP A  75     -16.194  -0.608  12.993  1.00  0.65           C  
ATOM   1160  O   TRP A  75     -15.272   0.077  13.435  1.00  0.65           O  
ATOM   1161  CB  TRP A  75     -17.630  -1.028  14.979  1.00  0.65           C  
ATOM   1162  CG  TRP A  75     -17.264  -2.487  15.044  1.00  0.65           C  
ATOM   1163  CD1 TRP A  75     -18.100  -3.565  15.035  1.00  0.65           C  
ATOM   1164  CD2 TRP A  75     -15.922  -3.020  15.145  1.00  0.65           C  
ATOM   1165  NE1 TRP A  75     -17.368  -4.733  15.112  1.00  0.65           N  
ATOM   1166  CE2 TRP A  75     -16.032  -4.412  15.177  1.00  0.65           C  
ATOM   1167  CE3 TRP A  75     -14.654  -2.433  15.208  1.00  0.65           C  
ATOM   1168  CZ2 TRP A  75     -14.914  -5.234  15.264  1.00  0.65           C  
ATOM   1169  CZ3 TRP A  75     -13.550  -3.247  15.297  1.00  0.65           C  
ATOM   1170  CH2 TRP A  75     -13.665  -4.611  15.322  1.00  0.65           C  
ATOM   1171  H   TRP A  75     -18.871  -2.099  12.949  1.00  0.65           H  
ATOM   1172  HA  TRP A  75     -17.870   0.591  13.588  1.00  0.65           H  
ATOM   1173 1HB  TRP A  75     -16.929  -0.469  15.598  1.00  0.65           H  
ATOM   1174 2HB  TRP A  75     -18.622  -0.900  15.409  1.00  0.65           H  
ATOM   1175  HD1 TRP A  75     -19.185  -3.512  14.971  1.00  0.65           H  
ATOM   1176  HE1 TRP A  75     -17.749  -5.669  15.119  1.00  0.65           H  
ATOM   1177  HE3 TRP A  75     -14.540  -1.349  15.187  1.00  0.65           H  
ATOM   1178  HZ2 TRP A  75     -14.993  -6.320  15.289  1.00  0.65           H  
ATOM   1179  HZ3 TRP A  75     -12.589  -2.767  15.349  1.00  0.65           H  
ATOM   1180  HH2 TRP A  75     -12.761  -5.217  15.393  1.00  0.65           H  
ATOM   1181  N   ARG A  76     -16.017  -1.545  12.052  1.00  0.64           N  
ATOM   1182  CA  ARG A  76     -14.700  -1.854  11.506  1.00  0.64           C  
ATOM   1183  C   ARG A  76     -14.548  -1.373  10.065  1.00  0.64           C  
ATOM   1184  O   ARG A  76     -15.087  -1.970   9.131  1.00  0.64           O  
ATOM   1185  CB  ARG A  76     -14.478  -3.357  11.541  1.00  0.64           C  
ATOM   1186  CG  ARG A  76     -13.138  -3.806  11.064  1.00  0.64           C  
ATOM   1187  CD  ARG A  76     -12.980  -5.274  11.088  1.00  0.64           C  
ATOM   1188  NE  ARG A  76     -11.710  -5.679  10.499  1.00  0.64           N  
ATOM   1189  CZ  ARG A  76     -11.262  -6.946  10.431  1.00  0.64           C  
ATOM   1190  NH1 ARG A  76     -11.976  -7.926  10.941  1.00  0.64           N  
ATOM   1191  NH2 ARG A  76     -10.104  -7.205   9.848  1.00  0.64           N  
ATOM   1192  H   ARG A  76     -16.821  -2.059  11.700  1.00  0.64           H  
ATOM   1193  HA  ARG A  76     -13.942  -1.363  12.119  1.00  0.64           H  
ATOM   1194 1HB  ARG A  76     -14.610  -3.725  12.542  1.00  0.64           H  
ATOM   1195 2HB  ARG A  76     -15.228  -3.842  10.919  1.00  0.64           H  
ATOM   1196 1HG  ARG A  76     -12.932  -3.421  10.068  1.00  0.64           H  
ATOM   1197 2HG  ARG A  76     -12.422  -3.425  11.757  1.00  0.64           H  
ATOM   1198 1HD  ARG A  76     -13.011  -5.629  12.119  1.00  0.64           H  
ATOM   1199 2HD  ARG A  76     -13.783  -5.737  10.516  1.00  0.64           H  
ATOM   1200  HE  ARG A  76     -11.134  -4.958  10.079  1.00  0.64           H  
ATOM   1201 1HH1 ARG A  76     -12.862  -7.729  11.382  1.00  0.64           H  
ATOM   1202 2HH1 ARG A  76     -11.639  -8.876  10.883  1.00  0.64           H  
ATOM   1203 1HH2 ARG A  76      -9.562  -6.452   9.442  1.00  0.64           H  
ATOM   1204 2HH2 ARG A  76      -9.772  -8.154   9.786  1.00  0.64           H  
ATOM   1205  N   LEU A  77     -13.737  -0.349   9.855  1.00  0.63           N  
ATOM   1206  CA  LEU A  77     -13.595   0.270   8.541  1.00  0.63           C  
ATOM   1207  C   LEU A  77     -12.503  -0.402   7.714  1.00  0.63           C  
ATOM   1208  O   LEU A  77     -11.564   0.240   7.232  1.00  0.63           O  
ATOM   1209  CB  LEU A  77     -13.258   1.739   8.772  1.00  0.63           C  
ATOM   1210  CG  LEU A  77     -14.278   2.459   9.622  1.00  0.63           C  
ATOM   1211  CD1 LEU A  77     -13.867   3.859   9.849  1.00  0.63           C  
ATOM   1212  CD2 LEU A  77     -15.566   2.410   8.940  1.00  0.63           C  
ATOM   1213  H   LEU A  77     -13.236   0.059  10.637  1.00  0.63           H  
ATOM   1214  HA  LEU A  77     -14.541   0.185   8.009  1.00  0.63           H  
ATOM   1215 1HB  LEU A  77     -12.288   1.802   9.274  1.00  0.63           H  
ATOM   1216 2HB  LEU A  77     -13.194   2.245   7.814  1.00  0.63           H  
ATOM   1217  HG  LEU A  77     -14.358   1.966  10.596  1.00  0.63           H  
ATOM   1218 1HD1 LEU A  77     -14.617   4.355  10.456  1.00  0.63           H  
ATOM   1219 2HD1 LEU A  77     -12.901   3.887  10.357  1.00  0.63           H  
ATOM   1220 3HD1 LEU A  77     -13.799   4.342   8.914  1.00  0.63           H  
ATOM   1221 1HD2 LEU A  77     -16.296   2.914   9.529  1.00  0.63           H  
ATOM   1222 2HD2 LEU A  77     -15.464   2.906   7.982  1.00  0.63           H  
ATOM   1223 3HD2 LEU A  77     -15.865   1.372   8.794  1.00  0.63           H  
ATOM   1224  N   GLU A  78     -12.661  -1.701   7.539  1.00  0.61           N  
ATOM   1225  CA  GLU A  78     -11.680  -2.506   6.836  1.00  0.61           C  
ATOM   1226  C   GLU A  78     -11.535  -2.046   5.399  1.00  0.61           C  
ATOM   1227  O   GLU A  78     -12.523  -1.809   4.706  1.00  0.61           O  
ATOM   1228  CB  GLU A  78     -12.039  -3.990   6.911  1.00  0.61           C  
ATOM   1229  CG  GLU A  78     -10.992  -4.922   6.300  1.00  0.61           C  
ATOM   1230  CD  GLU A  78     -11.318  -6.387   6.468  1.00  0.61           C  
ATOM   1231  OE1 GLU A  78     -12.350  -6.692   7.020  1.00  0.61           O  
ATOM   1232  OE2 GLU A  78     -10.527  -7.201   6.051  1.00  0.61           O  
ATOM   1233  H   GLU A  78     -13.499  -2.114   7.943  1.00  0.61           H  
ATOM   1234  HA  GLU A  78     -10.714  -2.371   7.330  1.00  0.61           H  
ATOM   1235 1HB  GLU A  78     -12.174  -4.277   7.947  1.00  0.61           H  
ATOM   1236 2HB  GLU A  78     -12.986  -4.161   6.399  1.00  0.61           H  
ATOM   1237 1HG  GLU A  78     -10.909  -4.708   5.236  1.00  0.61           H  
ATOM   1238 2HG  GLU A  78     -10.025  -4.711   6.761  1.00  0.61           H  
ATOM   1239  N   GLY A  79     -10.294  -1.902   4.961  1.00  0.59           N  
ATOM   1240  CA  GLY A  79      -9.968  -1.474   3.607  1.00  0.59           C  
ATOM   1241  C   GLY A  79      -9.961   0.047   3.448  1.00  0.59           C  
ATOM   1242  O   GLY A  79      -9.645   0.557   2.372  1.00  0.59           O  
ATOM   1243  H   GLY A  79      -9.534  -2.109   5.599  1.00  0.59           H  
ATOM   1244 1HA  GLY A  79      -8.995  -1.873   3.327  1.00  0.59           H  
ATOM   1245 2HA  GLY A  79     -10.693  -1.904   2.917  1.00  0.59           H  
ATOM   1246  N   ALA A  80     -10.306   0.777   4.506  1.00  0.58           N  
ATOM   1247  CA  ALA A  80     -10.367   2.226   4.414  1.00  0.58           C  
ATOM   1248  C   ALA A  80      -9.038   2.933   4.518  1.00  0.58           C  
ATOM   1249  O   ALA A  80      -8.121   2.513   5.251  1.00  0.58           O  
ATOM   1250  CB  ALA A  80     -11.265   2.775   5.491  1.00  0.58           C  
ATOM   1251  H   ALA A  80     -10.580   0.330   5.383  1.00  0.58           H  
ATOM   1252  HA  ALA A  80     -10.778   2.476   3.441  1.00  0.58           H  
ATOM   1253 1HB  ALA A  80     -11.324   3.838   5.368  1.00  0.58           H  
ATOM   1254 2HB  ALA A  80     -12.252   2.333   5.408  1.00  0.58           H  
ATOM   1255 3HB  ALA A  80     -10.849   2.545   6.467  1.00  0.58           H  
ATOM   1256  N   THR A  81      -9.002   4.082   3.840  1.00  0.56           N  
ATOM   1257  CA  THR A  81      -7.919   5.031   3.943  1.00  0.56           C  
ATOM   1258  C   THR A  81      -8.443   6.369   4.458  1.00  0.56           C  
ATOM   1259  O   THR A  81      -9.440   6.895   3.956  1.00  0.56           O  
ATOM   1260  CB  THR A  81      -7.225   5.264   2.599  1.00  0.56           C  
ATOM   1261  OG1 THR A  81      -6.672   4.029   2.112  1.00  0.56           O  
ATOM   1262  CG2 THR A  81      -6.110   6.298   2.785  1.00  0.56           C  
ATOM   1263  H   THR A  81      -9.778   4.300   3.214  1.00  0.56           H  
ATOM   1264  HA  THR A  81      -7.198   4.641   4.644  1.00  0.56           H  
ATOM   1265  HB  THR A  81      -7.951   5.638   1.876  1.00  0.56           H  
ATOM   1266  HG1 THR A  81      -7.367   3.366   2.047  1.00  0.56           H  
ATOM   1267 1HG2 THR A  81      -5.625   6.473   1.835  1.00  0.56           H  
ATOM   1268 2HG2 THR A  81      -6.521   7.232   3.146  1.00  0.56           H  
ATOM   1269 3HG2 THR A  81      -5.388   5.933   3.507  1.00  0.56           H  
ATOM   1270  N   LEU A  82      -7.778   6.909   5.467  1.00  0.55           N  
ATOM   1271  CA  LEU A  82      -8.169   8.192   6.050  1.00  0.55           C  
ATOM   1272  C   LEU A  82      -7.169   9.287   5.686  1.00  0.55           C  
ATOM   1273  O   LEU A  82      -5.975   9.121   5.903  1.00  0.55           O  
ATOM   1274  CB  LEU A  82      -8.292   8.046   7.570  1.00  0.55           C  
ATOM   1275  CG  LEU A  82      -8.632   9.286   8.378  1.00  0.55           C  
ATOM   1276  CD1 LEU A  82     -10.036   9.780   8.046  1.00  0.55           C  
ATOM   1277  CD2 LEU A  82      -8.516   8.942   9.853  1.00  0.55           C  
ATOM   1278  H   LEU A  82      -6.963   6.404   5.822  1.00  0.55           H  
ATOM   1279  HA  LEU A  82      -9.140   8.477   5.652  1.00  0.55           H  
ATOM   1280 1HB  LEU A  82      -9.068   7.311   7.773  1.00  0.55           H  
ATOM   1281 2HB  LEU A  82      -7.363   7.663   7.945  1.00  0.55           H  
ATOM   1282  HG  LEU A  82      -7.946  10.066   8.129  1.00  0.55           H  
ATOM   1283 1HD1 LEU A  82     -10.257  10.668   8.632  1.00  0.55           H  
ATOM   1284 2HD1 LEU A  82     -10.094  10.021   6.989  1.00  0.55           H  
ATOM   1285 3HD1 LEU A  82     -10.758   9.002   8.283  1.00  0.55           H  
ATOM   1286 1HD2 LEU A  82      -8.743   9.823  10.446  1.00  0.55           H  
ATOM   1287 2HD2 LEU A  82      -9.219   8.147  10.096  1.00  0.55           H  
ATOM   1288 3HD2 LEU A  82      -7.501   8.609  10.069  1.00  0.55           H  
ATOM   1289  N   TYR A  83      -7.659  10.387   5.125  1.00  0.55           N  
ATOM   1290  CA  TYR A  83      -6.831  11.526   4.740  1.00  0.55           C  
ATOM   1291  C   TYR A  83      -7.082  12.690   5.672  1.00  0.55           C  
ATOM   1292  O   TYR A  83      -8.220  13.135   5.789  1.00  0.55           O  
ATOM   1293  CB  TYR A  83      -7.159  11.953   3.323  1.00  0.55           C  
ATOM   1294  CG  TYR A  83      -6.811  10.945   2.327  1.00  0.55           C  
ATOM   1295  CD1 TYR A  83      -7.694   9.916   1.990  1.00  0.55           C  
ATOM   1296  CD2 TYR A  83      -5.599  11.027   1.754  1.00  0.55           C  
ATOM   1297  CE1 TYR A  83      -7.302   8.983   1.049  1.00  0.55           C  
ATOM   1298  CE2 TYR A  83      -5.207  10.117   0.858  1.00  0.55           C  
ATOM   1299  CZ  TYR A  83      -6.028   9.094   0.482  1.00  0.55           C  
ATOM   1300  OH  TYR A  83      -5.591   8.174  -0.457  1.00  0.55           O  
ATOM   1301  H   TYR A  83      -8.657  10.435   4.949  1.00  0.55           H  
ATOM   1302  HA  TYR A  83      -5.783  11.249   4.811  1.00  0.55           H  
ATOM   1303 1HB  TYR A  83      -8.223  12.161   3.241  1.00  0.55           H  
ATOM   1304 2HB  TYR A  83      -6.624  12.874   3.083  1.00  0.55           H  
ATOM   1305  HD1 TYR A  83      -8.680   9.851   2.461  1.00  0.55           H  
ATOM   1306  HD2 TYR A  83      -4.925  11.830   2.033  1.00  0.55           H  
ATOM   1307  HE1 TYR A  83      -7.971   8.174   0.764  1.00  0.55           H  
ATOM   1308  HE2 TYR A  83      -4.221  10.204   0.439  1.00  0.55           H  
ATOM   1309  HH  TYR A  83      -4.628   8.323  -0.661  1.00  0.55           H  
ATOM   1310  N   VAL A  84      -6.041  13.163   6.356  1.00  0.55           N  
ATOM   1311  CA  VAL A  84      -6.213  14.241   7.330  1.00  0.55           C  
ATOM   1312  C   VAL A  84      -5.215  15.374   7.058  1.00  0.55           C  
ATOM   1313  O   VAL A  84      -4.021  15.123   6.880  1.00  0.55           O  
ATOM   1314  CB  VAL A  84      -5.980  13.696   8.736  1.00  0.55           C  
ATOM   1315  CG1 VAL A  84      -6.274  14.746   9.761  1.00  0.55           C  
ATOM   1316  CG2 VAL A  84      -6.728  12.402   8.914  1.00  0.55           C  
ATOM   1317  H   VAL A  84      -5.124  12.736   6.213  1.00  0.55           H  
ATOM   1318  HA  VAL A  84      -7.225  14.635   7.254  1.00  0.55           H  
ATOM   1319  HB  VAL A  84      -4.965  13.494   8.837  1.00  0.55           H  
ATOM   1320 1HG1 VAL A  84      -6.045  14.356  10.749  1.00  0.55           H  
ATOM   1321 2HG1 VAL A  84      -5.685  15.599   9.594  1.00  0.55           H  
ATOM   1322 3HG1 VAL A  84      -7.328  15.024   9.711  1.00  0.55           H  
ATOM   1323 1HG2 VAL A  84      -6.514  11.994   9.892  1.00  0.55           H  
ATOM   1324 2HG2 VAL A  84      -7.794  12.572   8.809  1.00  0.55           H  
ATOM   1325 3HG2 VAL A  84      -6.388  11.696   8.161  1.00  0.55           H  
ATOM   1326  N   THR A  85      -5.677  16.615   7.093  1.00  0.56           N  
ATOM   1327  CA  THR A  85      -4.799  17.759   6.811  1.00  0.56           C  
ATOM   1328  C   THR A  85      -3.675  18.009   7.831  1.00  0.56           C  
ATOM   1329  O   THR A  85      -2.671  18.647   7.500  1.00  0.56           O  
ATOM   1330  CB  THR A  85      -5.624  19.039   6.722  1.00  0.56           C  
ATOM   1331  OG1 THR A  85      -6.291  19.249   7.958  1.00  0.56           O  
ATOM   1332  CG2 THR A  85      -6.611  18.927   5.633  1.00  0.56           C  
ATOM   1333  H   THR A  85      -6.677  16.754   7.269  1.00  0.56           H  
ATOM   1334  HA  THR A  85      -4.333  17.585   5.843  1.00  0.56           H  
ATOM   1335  HB  THR A  85      -4.965  19.882   6.526  1.00  0.56           H  
ATOM   1336  HG1 THR A  85      -5.627  19.268   8.662  1.00  0.56           H  
ATOM   1337 1HG2 THR A  85      -7.184  19.829   5.577  1.00  0.56           H  
ATOM   1338 2HG2 THR A  85      -6.096  18.760   4.692  1.00  0.56           H  
ATOM   1339 3HG2 THR A  85      -7.263  18.099   5.838  1.00  0.56           H  
ATOM   1340  N   LEU A  86      -3.849  17.510   9.054  1.00  0.57           N  
ATOM   1341  CA  LEU A  86      -2.889  17.691  10.146  1.00  0.57           C  
ATOM   1342  C   LEU A  86      -2.710  16.412  10.955  1.00  0.57           C  
ATOM   1343  O   LEU A  86      -3.686  15.756  11.314  1.00  0.57           O  
ATOM   1344  CB  LEU A  86      -3.340  18.793  11.118  1.00  0.57           C  
ATOM   1345  CG  LEU A  86      -2.381  19.083  12.324  1.00  0.57           C  
ATOM   1346  CD1 LEU A  86      -1.084  19.683  11.814  1.00  0.57           C  
ATOM   1347  CD2 LEU A  86      -3.056  19.998  13.304  1.00  0.57           C  
ATOM   1348  H   LEU A  86      -4.692  16.988   9.226  1.00  0.57           H  
ATOM   1349  HA  LEU A  86      -1.931  17.968   9.717  1.00  0.57           H  
ATOM   1350 1HB  LEU A  86      -3.470  19.721  10.564  1.00  0.57           H  
ATOM   1351 2HB  LEU A  86      -4.301  18.502  11.538  1.00  0.57           H  
ATOM   1352  HG  LEU A  86      -2.139  18.160  12.831  1.00  0.57           H  
ATOM   1353 1HD1 LEU A  86      -0.416  19.873  12.650  1.00  0.57           H  
ATOM   1354 2HD1 LEU A  86      -0.618  18.996  11.140  1.00  0.57           H  
ATOM   1355 3HD1 LEU A  86      -1.281  20.609  11.298  1.00  0.57           H  
ATOM   1356 1HD2 LEU A  86      -2.382  20.184  14.145  1.00  0.57           H  
ATOM   1357 2HD2 LEU A  86      -3.315  20.935  12.828  1.00  0.57           H  
ATOM   1358 3HD2 LEU A  86      -3.948  19.511  13.661  1.00  0.57           H  
ATOM   1359  N   GLU A  87      -1.465  16.078  11.262  1.00  0.59           N  
ATOM   1360  CA  GLU A  87      -1.159  14.924  12.090  1.00  0.59           C  
ATOM   1361  C   GLU A  87      -2.042  14.961  13.372  1.00  0.59           C  
ATOM   1362  O   GLU A  87      -2.090  15.987  14.044  1.00  0.59           O  
ATOM   1363  CB  GLU A  87       0.318  14.959  12.474  1.00  0.59           C  
ATOM   1364  CG  GLU A  87       0.835  13.772  13.208  1.00  0.59           C  
ATOM   1365  CD  GLU A  87       2.281  13.900  13.563  1.00  0.59           C  
ATOM   1366  OE1 GLU A  87       2.853  14.948  13.309  1.00  0.59           O  
ATOM   1367  OE2 GLU A  87       2.807  12.981  14.176  1.00  0.59           O  
ATOM   1368  H   GLU A  87      -0.706  16.640  10.875  1.00  0.59           H  
ATOM   1369  HA  GLU A  87      -1.343  14.053  11.477  1.00  0.59           H  
ATOM   1370 1HB  GLU A  87       0.909  15.064  11.569  1.00  0.59           H  
ATOM   1371 2HB  GLU A  87       0.497  15.828  13.089  1.00  0.59           H  
ATOM   1372 1HG  GLU A  87       0.247  13.605  14.112  1.00  0.59           H  
ATOM   1373 2HG  GLU A  87       0.712  12.925  12.563  1.00  0.59           H  
ATOM   1374  N   PRO A  88      -2.717  13.854  13.735  1.00  0.61           N  
ATOM   1375  CA  PRO A  88      -3.655  13.680  14.829  1.00  0.61           C  
ATOM   1376  C   PRO A  88      -3.092  13.737  16.225  1.00  0.61           C  
ATOM   1377  O   PRO A  88      -1.911  13.471  16.462  1.00  0.61           O  
ATOM   1378  CB  PRO A  88      -4.204  12.268  14.558  1.00  0.61           C  
ATOM   1379  CG  PRO A  88      -3.174  11.602  13.783  1.00  0.61           C  
ATOM   1380  CD  PRO A  88      -2.579  12.682  12.954  1.00  0.61           C  
ATOM   1381  HA  PRO A  88      -4.464  14.421  14.718  1.00  0.61           H  
ATOM   1382 1HB  PRO A  88      -4.331  11.750  15.508  1.00  0.61           H  
ATOM   1383 2HB  PRO A  88      -5.187  12.324  14.059  1.00  0.61           H  
ATOM   1384 1HG  PRO A  88      -2.435  11.122  14.432  1.00  0.61           H  
ATOM   1385 2HG  PRO A  88      -3.624  10.800  13.184  1.00  0.61           H  
ATOM   1386 1HD  PRO A  88      -1.547  12.397  12.753  1.00  0.61           H  
ATOM   1387 2HD  PRO A  88      -3.176  12.868  12.086  1.00  0.61           H  
ATOM   1388  N   CYS A  89      -3.982  14.052  17.158  1.00  0.63           N  
ATOM   1389  CA  CYS A  89      -3.701  13.977  18.579  1.00  0.63           C  
ATOM   1390  C   CYS A  89      -3.799  12.487  18.938  1.00  0.63           C  
ATOM   1391  O   CYS A  89      -4.491  11.757  18.221  1.00  0.63           O  
ATOM   1392  CB  CYS A  89      -4.739  14.773  19.354  1.00  0.63           C  
ATOM   1393  SG  CYS A  89      -6.340  13.958  19.429  1.00  0.63           S  
ATOM   1394  H   CYS A  89      -4.914  14.318  16.866  1.00  0.63           H  
ATOM   1395  HA  CYS A  89      -2.703  14.373  18.760  1.00  0.63           H  
ATOM   1396 1HB  CYS A  89      -4.404  14.975  20.365  1.00  0.63           H  
ATOM   1397 2HB  CYS A  89      -4.883  15.737  18.864  1.00  0.63           H  
ATOM   1398  HG  CYS A  89      -7.042  15.042  19.755  1.00  0.63           H  
ATOM   1399  N   PRO A  90      -3.180  11.998  20.027  1.00  0.64           N  
ATOM   1400  CA  PRO A  90      -3.230  10.609  20.475  1.00  0.64           C  
ATOM   1401  C   PRO A  90      -4.620   9.978  20.518  1.00  0.64           C  
ATOM   1402  O   PRO A  90      -4.776   8.795  20.196  1.00  0.64           O  
ATOM   1403  CB  PRO A  90      -2.650  10.726  21.888  1.00  0.64           C  
ATOM   1404  CG  PRO A  90      -1.679  11.878  21.794  1.00  0.64           C  
ATOM   1405  CD  PRO A  90      -2.349  12.874  20.879  1.00  0.64           C  
ATOM   1406  HA  PRO A  90      -2.570  10.014  19.848  1.00  0.64           H  
ATOM   1407 1HB  PRO A  90      -3.457  10.901  22.613  1.00  0.64           H  
ATOM   1408 2HB  PRO A  90      -2.164   9.789  22.177  1.00  0.64           H  
ATOM   1409 1HG  PRO A  90      -1.478  12.289  22.794  1.00  0.64           H  
ATOM   1410 2HG  PRO A  90      -0.716  11.528  21.401  1.00  0.64           H  
ATOM   1411 1HD  PRO A  90      -2.962  13.569  21.458  1.00  0.64           H  
ATOM   1412 2HD  PRO A  90      -1.568  13.376  20.298  1.00  0.64           H  
ATOM   1413  N   MET A  91      -5.644  10.758  20.852  1.00  0.65           N  
ATOM   1414  CA  MET A  91      -6.982  10.193  20.937  1.00  0.65           C  
ATOM   1415  C   MET A  91      -7.478   9.763  19.560  1.00  0.65           C  
ATOM   1416  O   MET A  91      -8.227   8.786  19.428  1.00  0.65           O  
ATOM   1417  CB  MET A  91      -7.961  11.212  21.489  1.00  0.65           C  
ATOM   1418  CG  MET A  91      -7.787  11.622  22.901  1.00  0.65           C  
ATOM   1419  SD  MET A  91      -9.179  12.633  23.431  1.00  0.65           S  
ATOM   1420  CE  MET A  91      -8.914  14.099  22.439  1.00  0.65           C  
ATOM   1421  H   MET A  91      -5.499  11.731  21.080  1.00  0.65           H  
ATOM   1422  HA  MET A  91      -6.954   9.315  21.581  1.00  0.65           H  
ATOM   1423 1HB  MET A  91      -7.988  12.087  20.865  1.00  0.65           H  
ATOM   1424 2HB  MET A  91      -8.937  10.759  21.469  1.00  0.65           H  
ATOM   1425 1HG  MET A  91      -7.724  10.744  23.541  1.00  0.65           H  
ATOM   1426 2HG  MET A  91      -6.868  12.200  23.007  1.00  0.65           H  
ATOM   1427 1HE  MET A  91      -9.697  14.829  22.648  1.00  0.65           H  
ATOM   1428 2HE  MET A  91      -7.940  14.529  22.674  1.00  0.65           H  
ATOM   1429 3HE  MET A  91      -8.945  13.829  21.382  1.00  0.65           H  
ATOM   1430  N   CYS A  92      -7.086  10.519  18.534  1.00  0.65           N  
ATOM   1431  CA  CYS A  92      -7.532  10.245  17.186  1.00  0.65           C  
ATOM   1432  C   CYS A  92      -6.851   9.003  16.677  1.00  0.65           C  
ATOM   1433  O   CYS A  92      -7.489   8.177  16.031  1.00  0.65           O  
ATOM   1434  CB  CYS A  92      -7.250  11.415  16.274  1.00  0.65           C  
ATOM   1435  SG  CYS A  92      -8.243  12.827  16.601  1.00  0.65           S  
ATOM   1436  H   CYS A  92      -6.415  11.267  18.684  1.00  0.65           H  
ATOM   1437  HA  CYS A  92      -8.609  10.078  17.200  1.00  0.65           H  
ATOM   1438 1HB  CYS A  92      -6.248  11.714  16.422  1.00  0.65           H  
ATOM   1439 2HB  CYS A  92      -7.375  11.130  15.231  1.00  0.65           H  
ATOM   1440  HG  CYS A  92      -7.899  13.499  15.484  1.00  0.65           H  
ATOM   1441  N   ALA A  93      -5.560   8.839  16.997  1.00  0.64           N  
ATOM   1442  CA  ALA A  93      -4.875   7.612  16.583  1.00  0.64           C  
ATOM   1443  C   ALA A  93      -5.575   6.434  17.235  1.00  0.64           C  
ATOM   1444  O   ALA A  93      -5.700   5.363  16.644  1.00  0.64           O  
ATOM   1445  CB  ALA A  93      -3.421   7.631  16.932  1.00  0.64           C  
ATOM   1446  H   ALA A  93      -5.080   9.574  17.526  1.00  0.64           H  
ATOM   1447  HA  ALA A  93      -4.971   7.507  15.504  1.00  0.64           H  
ATOM   1448 1HB  ALA A  93      -2.954   6.703  16.611  1.00  0.64           H  
ATOM   1449 2HB  ALA A  93      -2.975   8.439  16.419  1.00  0.64           H  
ATOM   1450 3HB  ALA A  93      -3.315   7.745  18.002  1.00  0.64           H  
ATOM   1451  N   GLY A  94      -6.054   6.633  18.463  1.00  0.63           N  
ATOM   1452  CA  GLY A  94      -6.807   5.603  19.149  1.00  0.63           C  
ATOM   1453  C   GLY A  94      -7.981   5.199  18.262  1.00  0.63           C  
ATOM   1454  O   GLY A  94      -8.153   4.019  17.952  1.00  0.63           O  
ATOM   1455  H   GLY A  94      -5.875   7.517  18.941  1.00  0.63           H  
ATOM   1456 1HA  GLY A  94      -6.169   4.744  19.352  1.00  0.63           H  
ATOM   1457 2HA  GLY A  94      -7.171   5.992  20.100  1.00  0.63           H  
ATOM   1458  N   ALA A  95      -8.776   6.188  17.829  1.00  0.63           N  
ATOM   1459  CA  ALA A  95      -9.932   5.926  16.967  1.00  0.63           C  
ATOM   1460  C   ALA A  95      -9.531   5.226  15.659  1.00  0.63           C  
ATOM   1461  O   ALA A  95     -10.228   4.317  15.197  1.00  0.63           O  
ATOM   1462  CB  ALA A  95     -10.646   7.232  16.649  1.00  0.63           C  
ATOM   1463  H   ALA A  95      -8.571   7.142  18.138  1.00  0.63           H  
ATOM   1464  HA  ALA A  95     -10.611   5.268  17.509  1.00  0.63           H  
ATOM   1465 1HB  ALA A  95     -11.525   7.032  16.035  1.00  0.63           H  
ATOM   1466 2HB  ALA A  95     -10.951   7.712  17.579  1.00  0.63           H  
ATOM   1467 3HB  ALA A  95      -9.977   7.895  16.107  1.00  0.63           H  
ATOM   1468  N   VAL A  96      -8.390   5.609  15.079  1.00  0.63           N  
ATOM   1469  CA  VAL A  96      -7.900   4.987  13.843  1.00  0.63           C  
ATOM   1470  C   VAL A  96      -7.597   3.509  14.039  1.00  0.63           C  
ATOM   1471  O   VAL A  96      -7.935   2.657  13.203  1.00  0.63           O  
ATOM   1472  CB  VAL A  96      -6.608   5.655  13.380  1.00  0.63           C  
ATOM   1473  CG1 VAL A  96      -6.021   4.875  12.291  1.00  0.63           C  
ATOM   1474  CG2 VAL A  96      -6.870   7.065  12.891  1.00  0.63           C  
ATOM   1475  H   VAL A  96      -7.865   6.376  15.499  1.00  0.63           H  
ATOM   1476  HA  VAL A  96      -8.661   5.093  13.072  1.00  0.63           H  
ATOM   1477  HB  VAL A  96      -5.926   5.664  14.200  1.00  0.63           H  
ATOM   1478 1HG1 VAL A  96      -5.101   5.317  12.000  1.00  0.63           H  
ATOM   1479 2HG1 VAL A  96      -5.832   3.852  12.616  1.00  0.63           H  
ATOM   1480 3HG1 VAL A  96      -6.701   4.886  11.488  1.00  0.63           H  
ATOM   1481 1HG2 VAL A  96      -5.933   7.520  12.573  1.00  0.63           H  
ATOM   1482 2HG2 VAL A  96      -7.559   7.027  12.053  1.00  0.63           H  
ATOM   1483 3HG2 VAL A  96      -7.304   7.654  13.685  1.00  0.63           H  
ATOM   1484  N   VAL A  97      -6.931   3.197  15.150  1.00  0.62           N  
ATOM   1485  CA  VAL A  97      -6.610   1.820  15.468  1.00  0.62           C  
ATOM   1486  C   VAL A  97      -7.854   1.004  15.774  1.00  0.62           C  
ATOM   1487  O   VAL A  97      -8.070  -0.058  15.194  1.00  0.62           O  
ATOM   1488  CB  VAL A  97      -5.672   1.745  16.685  1.00  0.62           C  
ATOM   1489  CG1 VAL A  97      -5.532   0.312  17.116  1.00  0.62           C  
ATOM   1490  CG2 VAL A  97      -4.284   2.305  16.319  1.00  0.62           C  
ATOM   1491  H   VAL A  97      -6.648   3.942  15.790  1.00  0.62           H  
ATOM   1492  HA  VAL A  97      -6.101   1.385  14.613  1.00  0.62           H  
ATOM   1493  HB  VAL A  97      -6.103   2.318  17.509  1.00  0.62           H  
ATOM   1494 1HG1 VAL A  97      -4.897   0.267  17.955  1.00  0.62           H  
ATOM   1495 2HG1 VAL A  97      -6.506  -0.096  17.378  1.00  0.62           H  
ATOM   1496 3HG1 VAL A  97      -5.107  -0.251  16.315  1.00  0.62           H  
ATOM   1497 1HG2 VAL A  97      -3.623   2.251  17.186  1.00  0.62           H  
ATOM   1498 2HG2 VAL A  97      -3.856   1.723  15.500  1.00  0.62           H  
ATOM   1499 3HG2 VAL A  97      -4.394   3.334  16.015  1.00  0.62           H  
ATOM   1500  N   LEU A  98      -8.717   1.527  16.635  1.00  0.62           N  
ATOM   1501  CA  LEU A  98      -9.903   0.794  17.048  1.00  0.62           C  
ATOM   1502  C   LEU A  98     -10.848   0.515  15.895  1.00  0.62           C  
ATOM   1503  O   LEU A  98     -11.371  -0.597  15.770  1.00  0.62           O  
ATOM   1504  CB  LEU A  98     -10.630   1.596  18.120  1.00  0.62           C  
ATOM   1505  CG  LEU A  98      -9.884   1.702  19.445  1.00  0.62           C  
ATOM   1506  CD1 LEU A  98     -10.609   2.683  20.344  1.00  0.62           C  
ATOM   1507  CD2 LEU A  98      -9.786   0.328  20.073  1.00  0.62           C  
ATOM   1508  H   LEU A  98      -8.521   2.437  17.051  1.00  0.62           H  
ATOM   1509  HA  LEU A  98      -9.583  -0.155  17.472  1.00  0.62           H  
ATOM   1510 1HB  LEU A  98     -10.784   2.610  17.744  1.00  0.62           H  
ATOM   1511 2HB  LEU A  98     -11.600   1.142  18.307  1.00  0.62           H  
ATOM   1512  HG  LEU A  98      -8.882   2.080  19.270  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  98     -10.074   2.774  21.288  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  98     -10.647   3.657  19.852  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  98     -11.621   2.328  20.530  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  98      -9.247   0.400  21.017  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  98     -10.787  -0.063  20.254  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  98      -9.251  -0.339  19.398  1.00  0.62           H  
ATOM   1519  N   SER A  99     -10.984   1.488  14.998  1.00  0.62           N  
ATOM   1520  CA  SER A  99     -11.854   1.385  13.841  1.00  0.62           C  
ATOM   1521  C   SER A  99     -11.223   0.606  12.696  1.00  0.62           C  
ATOM   1522  O   SER A  99     -11.844   0.438  11.653  1.00  0.62           O  
ATOM   1523  CB  SER A  99     -12.259   2.760  13.378  1.00  0.62           C  
ATOM   1524  OG  SER A  99     -11.173   3.490  12.924  1.00  0.62           O  
ATOM   1525  H   SER A  99     -10.511   2.381  15.143  1.00  0.62           H  
ATOM   1526  HA  SER A  99     -12.759   0.856  14.146  1.00  0.62           H  
ATOM   1527 1HB  SER A  99     -12.999   2.669  12.591  1.00  0.62           H  
ATOM   1528 2HB  SER A  99     -12.725   3.283  14.207  1.00  0.62           H  
ATOM   1529  HG  SER A  99     -10.620   3.646  13.716  1.00  0.62           H  
ATOM   1530  N   ARG A 100      -9.976   0.164  12.857  1.00  0.62           N  
ATOM   1531  CA  ARG A 100      -9.255  -0.581  11.835  1.00  0.62           C  
ATOM   1532  C   ARG A 100      -9.077   0.088  10.477  1.00  0.62           C  
ATOM   1533  O   ARG A 100      -9.278  -0.555   9.447  1.00  0.62           O  
ATOM   1534  CB  ARG A 100      -9.898  -1.933  11.607  1.00  0.62           C  
ATOM   1535  CG  ARG A 100      -9.405  -3.036  12.539  1.00  0.62           C  
ATOM   1536  CD  ARG A 100      -9.840  -2.847  13.944  1.00  0.62           C  
ATOM   1537  NE  ARG A 100      -9.413  -3.965  14.783  1.00  0.62           N  
ATOM   1538  CZ  ARG A 100      -9.588  -4.077  16.123  1.00  0.62           C  
ATOM   1539  NH1 ARG A 100     -10.201  -3.138  16.824  1.00  0.62           N  
ATOM   1540  NH2 ARG A 100      -9.132  -5.158  16.741  1.00  0.62           N  
ATOM   1541  H   ARG A 100      -9.492   0.308  13.741  1.00  0.62           H  
ATOM   1542  HA  ARG A 100      -8.271  -0.768  12.242  1.00  0.62           H  
ATOM   1543 1HB  ARG A 100     -10.953  -1.843  11.731  1.00  0.62           H  
ATOM   1544 2HB  ARG A 100      -9.712  -2.256  10.581  1.00  0.62           H  
ATOM   1545 1HG  ARG A 100      -9.783  -3.995  12.195  1.00  0.62           H  
ATOM   1546 2HG  ARG A 100      -8.323  -3.055  12.525  1.00  0.62           H  
ATOM   1547 1HD  ARG A 100      -9.413  -1.936  14.342  1.00  0.62           H  
ATOM   1548 2HD  ARG A 100     -10.913  -2.782  13.969  1.00  0.62           H  
ATOM   1549  HE  ARG A 100      -8.930  -4.720  14.321  1.00  0.62           H  
ATOM   1550 1HH1 ARG A 100     -10.561  -2.281  16.371  1.00  0.62           H  
ATOM   1551 2HH1 ARG A 100     -10.317  -3.250  17.816  1.00  0.62           H  
ATOM   1552 1HH2 ARG A 100      -8.657  -5.880  16.210  1.00  0.62           H  
ATOM   1553 2HH2 ARG A 100      -9.255  -5.261  17.736  1.00  0.62           H  
ATOM   1554  N   VAL A 101      -8.678   1.360  10.452  1.00  0.61           N  
ATOM   1555  CA  VAL A 101      -8.407   2.008   9.164  1.00  0.61           C  
ATOM   1556  C   VAL A 101      -7.081   1.405   8.676  1.00  0.61           C  
ATOM   1557  O   VAL A 101      -6.138   1.286   9.459  1.00  0.61           O  
ATOM   1558  CB  VAL A 101      -8.277   3.524   9.325  1.00  0.61           C  
ATOM   1559  CG1 VAL A 101      -7.916   4.175   8.015  1.00  0.61           C  
ATOM   1560  CG2 VAL A 101      -9.574   4.123   9.893  1.00  0.61           C  
ATOM   1561  H   VAL A 101      -8.536   1.865  11.333  1.00  0.61           H  
ATOM   1562  HA  VAL A 101      -9.204   1.772   8.454  1.00  0.61           H  
ATOM   1563  HB  VAL A 101      -7.478   3.703   9.981  1.00  0.61           H  
ATOM   1564 1HG1 VAL A 101      -7.789   5.234   8.159  1.00  0.61           H  
ATOM   1565 2HG1 VAL A 101      -6.992   3.756   7.643  1.00  0.61           H  
ATOM   1566 3HG1 VAL A 101      -8.709   4.003   7.293  1.00  0.61           H  
ATOM   1567 1HG2 VAL A 101      -9.457   5.199  10.032  1.00  0.61           H  
ATOM   1568 2HG2 VAL A 101     -10.397   3.932   9.204  1.00  0.61           H  
ATOM   1569 3HG2 VAL A 101      -9.787   3.655  10.853  1.00  0.61           H  
ATOM   1570  N   GLU A 102      -6.995   0.967   7.422  1.00  0.61           N  
ATOM   1571  CA  GLU A 102      -5.767   0.303   6.966  1.00  0.61           C  
ATOM   1572  C   GLU A 102      -4.597   1.257   6.749  1.00  0.61           C  
ATOM   1573  O   GLU A 102      -3.441   0.917   7.029  1.00  0.61           O  
ATOM   1574  CB  GLU A 102      -6.043  -0.448   5.667  1.00  0.61           C  
ATOM   1575  CG  GLU A 102      -7.001  -1.631   5.808  1.00  0.61           C  
ATOM   1576  CD  GLU A 102      -6.507  -2.770   6.663  1.00  0.61           C  
ATOM   1577  OE1 GLU A 102      -5.418  -3.234   6.437  1.00  0.61           O  
ATOM   1578  OE2 GLU A 102      -7.230  -3.179   7.543  1.00  0.61           O  
ATOM   1579  H   GLU A 102      -7.757   1.133   6.766  1.00  0.61           H  
ATOM   1580  HA  GLU A 102      -5.472  -0.418   7.729  1.00  0.61           H  
ATOM   1581 1HB  GLU A 102      -6.478   0.243   4.939  1.00  0.61           H  
ATOM   1582 2HB  GLU A 102      -5.106  -0.815   5.251  1.00  0.61           H  
ATOM   1583 1HG  GLU A 102      -7.920  -1.248   6.248  1.00  0.61           H  
ATOM   1584 2HG  GLU A 102      -7.223  -2.009   4.820  1.00  0.61           H  
ATOM   1585  N   LYS A 103      -4.906   2.446   6.254  1.00  0.60           N  
ATOM   1586  CA  LYS A 103      -3.879   3.438   5.947  1.00  0.60           C  
ATOM   1587  C   LYS A 103      -4.325   4.829   6.310  1.00  0.60           C  
ATOM   1588  O   LYS A 103      -5.474   5.193   6.049  1.00  0.60           O  
ATOM   1589  CB  LYS A 103      -3.530   3.409   4.452  1.00  0.60           C  
ATOM   1590  CG  LYS A 103      -2.441   4.423   4.018  1.00  0.60           C  
ATOM   1591  CD  LYS A 103      -2.093   4.279   2.539  1.00  0.60           C  
ATOM   1592  CE  LYS A 103      -3.214   4.823   1.660  1.00  0.60           C  
ATOM   1593  NZ  LYS A 103      -2.917   4.782   0.203  1.00  0.60           N  
ATOM   1594  H   LYS A 103      -5.887   2.636   6.039  1.00  0.60           H  
ATOM   1595  HA  LYS A 103      -2.987   3.212   6.529  1.00  0.60           H  
ATOM   1596 1HB  LYS A 103      -3.175   2.412   4.188  1.00  0.60           H  
ATOM   1597 2HB  LYS A 103      -4.428   3.602   3.865  1.00  0.60           H  
ATOM   1598 1HG  LYS A 103      -2.797   5.438   4.188  1.00  0.60           H  
ATOM   1599 2HG  LYS A 103      -1.541   4.274   4.615  1.00  0.60           H  
ATOM   1600 1HD  LYS A 103      -1.197   4.855   2.355  1.00  0.60           H  
ATOM   1601 2HD  LYS A 103      -1.901   3.233   2.299  1.00  0.60           H  
ATOM   1602 1HE  LYS A 103      -4.114   4.249   1.849  1.00  0.60           H  
ATOM   1603 2HE  LYS A 103      -3.380   5.852   1.937  1.00  0.60           H  
ATOM   1604 1HZ  LYS A 103      -3.693   5.172  -0.318  1.00  0.60           H  
ATOM   1605 2HZ  LYS A 103      -2.084   5.328   0.014  1.00  0.60           H  
ATOM   1606 3HZ  LYS A 103      -2.765   3.833  -0.090  1.00  0.60           H  
ATOM   1607  N   VAL A 104      -3.425   5.608   6.889  1.00  0.60           N  
ATOM   1608  CA  VAL A 104      -3.776   6.976   7.165  1.00  0.60           C  
ATOM   1609  C   VAL A 104      -2.732   7.880   6.503  1.00  0.60           C  
ATOM   1610  O   VAL A 104      -1.522   7.645   6.609  1.00  0.60           O  
ATOM   1611  CB  VAL A 104      -3.861   7.254   8.665  1.00  0.60           C  
ATOM   1612  CG1 VAL A 104      -4.340   8.640   8.845  1.00  0.60           C  
ATOM   1613  CG2 VAL A 104      -4.781   6.314   9.329  1.00  0.60           C  
ATOM   1614  H   VAL A 104      -2.499   5.245   7.102  1.00  0.60           H  
ATOM   1615  HA  VAL A 104      -4.746   7.192   6.726  1.00  0.60           H  
ATOM   1616  HB  VAL A 104      -2.869   7.179   9.113  1.00  0.60           H  
ATOM   1617 1HG1 VAL A 104      -4.418   8.849   9.899  1.00  0.60           H  
ATOM   1618 2HG1 VAL A 104      -3.663   9.330   8.363  1.00  0.60           H  
ATOM   1619 3HG1 VAL A 104      -5.319   8.745   8.396  1.00  0.60           H  
ATOM   1620 1HG2 VAL A 104      -4.807   6.595  10.354  1.00  0.60           H  
ATOM   1621 2HG2 VAL A 104      -5.767   6.396   8.903  1.00  0.60           H  
ATOM   1622 3HG2 VAL A 104      -4.427   5.295   9.222  1.00  0.60           H  
ATOM   1623  N   VAL A 105      -3.216   8.881   5.798  1.00  0.59           N  
ATOM   1624  CA  VAL A 105      -2.387   9.824   5.088  1.00  0.59           C  
ATOM   1625  C   VAL A 105      -2.528  11.186   5.719  1.00  0.59           C  
ATOM   1626  O   VAL A 105      -3.650  11.660   5.919  1.00  0.59           O  
ATOM   1627  CB  VAL A 105      -2.835   9.913   3.632  1.00  0.59           C  
ATOM   1628  CG1 VAL A 105      -1.980  10.910   2.885  1.00  0.59           C  
ATOM   1629  CG2 VAL A 105      -2.811   8.515   2.992  1.00  0.59           C  
ATOM   1630  H   VAL A 105      -4.221   8.998   5.771  1.00  0.59           H  
ATOM   1631  HA  VAL A 105      -1.355   9.505   5.147  1.00  0.59           H  
ATOM   1632  HB  VAL A 105      -3.837  10.280   3.616  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 105      -2.326  10.988   1.857  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 105      -2.044  11.884   3.358  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 105      -0.952  10.578   2.895  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 105      -3.153   8.569   1.965  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 105      -1.823   8.108   2.999  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 105      -3.472   7.858   3.555  1.00  0.59           H  
ATOM   1639  N   PHE A 106      -1.411  11.814   6.027  1.00  0.60           N  
ATOM   1640  CA  PHE A 106      -1.476  13.100   6.660  1.00  0.60           C  
ATOM   1641  C   PHE A 106      -0.832  14.166   5.814  1.00  0.60           C  
ATOM   1642  O   PHE A 106       0.077  13.892   5.017  1.00  0.60           O  
ATOM   1643  CB  PHE A 106      -0.753  13.087   7.993  1.00  0.60           C  
ATOM   1644  CG  PHE A 106      -1.228  12.080   8.892  1.00  0.60           C  
ATOM   1645  CD1 PHE A 106      -0.446  10.993   9.213  1.00  0.60           C  
ATOM   1646  CD2 PHE A 106      -2.445  12.168   9.383  1.00  0.60           C  
ATOM   1647  CE1 PHE A 106      -0.920  10.037  10.058  1.00  0.60           C  
ATOM   1648  CE2 PHE A 106      -2.927  11.216  10.203  1.00  0.60           C  
ATOM   1649  CZ  PHE A 106      -2.144  10.150  10.558  1.00  0.60           C  
ATOM   1650  H   PHE A 106      -0.521  11.364   5.854  1.00  0.60           H  
ATOM   1651  HA  PHE A 106      -2.514  13.353   6.826  1.00  0.60           H  
ATOM   1652 1HB  PHE A 106       0.309  12.927   7.830  1.00  0.60           H  
ATOM   1653 2HB  PHE A 106      -0.865  14.060   8.477  1.00  0.60           H  
ATOM   1654  HD1 PHE A 106       0.559  10.910   8.791  1.00  0.60           H  
ATOM   1655  HD2 PHE A 106      -3.023  13.017   9.104  1.00  0.60           H  
ATOM   1656  HE1 PHE A 106      -0.319   9.188  10.329  1.00  0.60           H  
ATOM   1657  HE2 PHE A 106      -3.942  11.302  10.596  1.00  0.60           H  
ATOM   1658  HZ  PHE A 106      -2.524   9.389  11.232  1.00  0.60           H  
ATOM   1659  N   GLY A 107      -1.282  15.374   6.048  1.00  0.61           N  
ATOM   1660  CA  GLY A 107      -0.717  16.565   5.480  1.00  0.61           C  
ATOM   1661  C   GLY A 107       0.332  17.085   6.439  1.00  0.61           C  
ATOM   1662  O   GLY A 107       1.377  16.449   6.637  1.00  0.61           O  
ATOM   1663  H   GLY A 107      -2.102  15.466   6.647  1.00  0.61           H  
ATOM   1664 1HA  GLY A 107      -0.269  16.344   4.520  1.00  0.61           H  
ATOM   1665 2HA  GLY A 107      -1.496  17.308   5.326  1.00  0.61           H  
ATOM   1666  N   ALA A 108       0.069  18.254   7.004  1.00  0.63           N  
ATOM   1667  CA  ALA A 108       0.996  18.938   7.889  1.00  0.63           C  
ATOM   1668  C   ALA A 108       1.257  18.141   9.144  1.00  0.63           C  
ATOM   1669  O   ALA A 108       0.399  17.392   9.610  1.00  0.63           O  
ATOM   1670  CB  ALA A 108       0.472  20.315   8.247  1.00  0.63           C  
ATOM   1671  H   ALA A 108      -0.848  18.662   6.840  1.00  0.63           H  
ATOM   1672  HA  ALA A 108       1.943  19.029   7.379  1.00  0.63           H  
ATOM   1673 1HB  ALA A 108       1.190  20.820   8.893  1.00  0.63           H  
ATOM   1674 2HB  ALA A 108       0.331  20.892   7.339  1.00  0.63           H  
ATOM   1675 3HB  ALA A 108      -0.480  20.218   8.767  1.00  0.63           H  
ATOM   1676  N   PHE A 109       2.444  18.328   9.689  1.00  0.67           N  
ATOM   1677  CA  PHE A 109       2.854  17.680  10.923  1.00  0.67           C  
ATOM   1678  C   PHE A 109       2.428  18.532  12.104  1.00  0.67           C  
ATOM   1679  O   PHE A 109       2.243  19.741  11.950  1.00  0.67           O  
ATOM   1680  CB  PHE A 109       4.365  17.517  10.921  1.00  0.67           C  
ATOM   1681  CG  PHE A 109       4.815  16.574   9.867  1.00  0.67           C  
ATOM   1682  CD1 PHE A 109       5.040  17.047   8.581  1.00  0.67           C  
ATOM   1683  CD2 PHE A 109       5.018  15.234  10.130  1.00  0.67           C  
ATOM   1684  CE1 PHE A 109       5.458  16.209   7.580  1.00  0.67           C  
ATOM   1685  CE2 PHE A 109       5.444  14.385   9.125  1.00  0.67           C  
ATOM   1686  CZ  PHE A 109       5.665  14.882   7.847  1.00  0.67           C  
ATOM   1687  H   PHE A 109       3.100  18.945   9.224  1.00  0.67           H  
ATOM   1688  HA  PHE A 109       2.381  16.703  10.994  1.00  0.67           H  
ATOM   1689 1HB  PHE A 109       4.846  18.480  10.759  1.00  0.67           H  
ATOM   1690 2HB  PHE A 109       4.692  17.135  11.892  1.00  0.67           H  
ATOM   1691  HD1 PHE A 109       4.879  18.108   8.363  1.00  0.67           H  
ATOM   1692  HD2 PHE A 109       4.840  14.853  11.142  1.00  0.67           H  
ATOM   1693  HE1 PHE A 109       5.628  16.609   6.574  1.00  0.67           H  
ATOM   1694  HE2 PHE A 109       5.606  13.326   9.335  1.00  0.67           H  
ATOM   1695  HZ  PHE A 109       6.000  14.220   7.054  1.00  0.67           H  
ATOM   1696  N   ASP A 110       2.268  17.917  13.275  1.00  0.70           N  
ATOM   1697  CA  ASP A 110       1.956  18.671  14.498  1.00  0.70           C  
ATOM   1698  C   ASP A 110       3.138  18.667  15.481  1.00  0.70           C  
ATOM   1699  O   ASP A 110       3.237  17.772  16.326  1.00  0.70           O  
ATOM   1700  CB  ASP A 110       0.685  18.142  15.175  1.00  0.70           C  
ATOM   1701  CG  ASP A 110       0.313  18.879  16.518  1.00  0.70           C  
ATOM   1702  OD1 ASP A 110       1.187  19.475  17.162  1.00  0.70           O  
ATOM   1703  OD2 ASP A 110      -0.822  18.815  16.904  1.00  0.70           O  
ATOM   1704  H   ASP A 110       2.395  16.897  13.314  1.00  0.70           H  
ATOM   1705  HA  ASP A 110       1.700  19.681  14.209  1.00  0.70           H  
ATOM   1706 1HB  ASP A 110      -0.158  18.243  14.488  1.00  0.70           H  
ATOM   1707 2HB  ASP A 110       0.790  17.088  15.364  1.00  0.70           H  
ATOM   1708  N   PRO A 111       3.953  19.753  15.524  1.00  0.72           N  
ATOM   1709  CA  PRO A 111       5.188  19.909  16.283  1.00  0.72           C  
ATOM   1710  C   PRO A 111       5.069  19.662  17.780  1.00  0.72           C  
ATOM   1711  O   PRO A 111       6.087  19.463  18.445  1.00  0.72           O  
ATOM   1712  CB  PRO A 111       5.544  21.382  16.057  1.00  0.72           C  
ATOM   1713  CG  PRO A 111       4.916  21.738  14.760  1.00  0.72           C  
ATOM   1714  CD  PRO A 111       3.632  20.962  14.724  1.00  0.72           C  
ATOM   1715  HA  PRO A 111       5.976  19.288  15.841  1.00  0.72           H  
ATOM   1716 1HB  PRO A 111       5.161  21.985  16.893  1.00  0.72           H  
ATOM   1717 2HB  PRO A 111       6.636  21.506  16.050  1.00  0.72           H  
ATOM   1718 1HG  PRO A 111       4.753  22.824  14.700  1.00  0.72           H  
ATOM   1719 2HG  PRO A 111       5.587  21.473  13.929  1.00  0.72           H  
ATOM   1720 1HD  PRO A 111       2.799  21.526  15.176  1.00  0.72           H  
ATOM   1721 2HD  PRO A 111       3.476  20.732  13.685  1.00  0.72           H  
ATOM   1722  N   LYS A 112       3.858  19.749  18.333  1.00  0.74           N  
ATOM   1723  CA  LYS A 112       3.714  19.584  19.769  1.00  0.74           C  
ATOM   1724  C   LYS A 112       2.965  18.325  20.189  1.00  0.74           C  
ATOM   1725  O   LYS A 112       3.344  17.682  21.170  1.00  0.74           O  
ATOM   1726  CB  LYS A 112       2.991  20.805  20.340  1.00  0.74           C  
ATOM   1727  CG  LYS A 112       3.704  22.148  20.111  1.00  0.74           C  
ATOM   1728  CD  LYS A 112       5.055  22.207  20.827  1.00  0.74           C  
ATOM   1729  CE  LYS A 112       5.714  23.575  20.667  1.00  0.74           C  
ATOM   1730  NZ  LYS A 112       7.042  23.640  21.350  1.00  0.74           N  
ATOM   1731  H   LYS A 112       3.012  19.864  17.763  1.00  0.74           H  
ATOM   1732  HA  LYS A 112       4.708  19.531  20.210  1.00  0.74           H  
ATOM   1733 1HB  LYS A 112       2.000  20.873  19.885  1.00  0.74           H  
ATOM   1734 2HB  LYS A 112       2.850  20.674  21.412  1.00  0.74           H  
ATOM   1735 1HG  LYS A 112       3.861  22.292  19.043  1.00  0.74           H  
ATOM   1736 2HG  LYS A 112       3.074  22.956  20.476  1.00  0.74           H  
ATOM   1737 1HD  LYS A 112       4.913  22.003  21.889  1.00  0.74           H  
ATOM   1738 2HD  LYS A 112       5.719  21.445  20.414  1.00  0.74           H  
ATOM   1739 1HE  LYS A 112       5.852  23.780  19.606  1.00  0.74           H  
ATOM   1740 2HE  LYS A 112       5.061  24.338  21.092  1.00  0.74           H  
ATOM   1741 1HZ  LYS A 112       7.444  24.558  21.220  1.00  0.74           H  
ATOM   1742 2HZ  LYS A 112       6.923  23.462  22.338  1.00  0.74           H  
ATOM   1743 3HZ  LYS A 112       7.658  22.943  20.955  1.00  0.74           H  
ATOM   1744  N   GLY A 113       1.884  17.992  19.487  1.00  0.74           N  
ATOM   1745  CA  GLY A 113       1.062  16.855  19.895  1.00  0.74           C  
ATOM   1746  C   GLY A 113       0.976  15.684  18.915  1.00  0.74           C  
ATOM   1747  O   GLY A 113       0.302  14.693  19.210  1.00  0.74           O  
ATOM   1748  H   GLY A 113       1.612  18.549  18.671  1.00  0.74           H  
ATOM   1749 1HA  GLY A 113       1.411  16.489  20.855  1.00  0.74           H  
ATOM   1750 2HA  GLY A 113       0.053  17.225  20.068  1.00  0.74           H  
ATOM   1751  N   GLY A 114       1.638  15.768  17.765  1.00  0.73           N  
ATOM   1752  CA  GLY A 114       1.469  14.749  16.735  1.00  0.73           C  
ATOM   1753  C   GLY A 114       1.780  13.321  17.168  1.00  0.73           C  
ATOM   1754  O   GLY A 114       2.903  12.994  17.578  1.00  0.73           O  
ATOM   1755  H   GLY A 114       2.214  16.578  17.538  1.00  0.73           H  
ATOM   1756 1HA  GLY A 114       0.445  14.796  16.357  1.00  0.73           H  
ATOM   1757 2HA  GLY A 114       2.112  15.026  15.910  1.00  0.73           H  
ATOM   1758  N   CYS A 115       0.805  12.435  16.982  1.00  0.71           N  
ATOM   1759  CA  CYS A 115       0.984  11.052  17.391  1.00  0.71           C  
ATOM   1760  C   CYS A 115       1.168  10.041  16.261  1.00  0.71           C  
ATOM   1761  O   CYS A 115       0.840   8.859  16.438  1.00  0.71           O  
ATOM   1762  CB  CYS A 115      -0.199  10.610  18.184  1.00  0.71           C  
ATOM   1763  SG  CYS A 115      -1.608  10.593  17.217  1.00  0.71           S  
ATOM   1764  H   CYS A 115      -0.103  12.753  16.630  1.00  0.71           H  
ATOM   1765  HA  CYS A 115       1.861  11.016  18.016  1.00  0.71           H  
ATOM   1766 1HB  CYS A 115      -0.040   9.621  18.587  1.00  0.71           H  
ATOM   1767 2HB  CYS A 115      -0.356  11.296  19.009  1.00  0.71           H  
ATOM   1768  HG  CYS A 115      -1.549  11.890  16.858  1.00  0.71           H  
ATOM   1769  N   SER A 116       1.667  10.487  15.107  1.00  0.70           N  
ATOM   1770  CA  SER A 116       1.939   9.600  13.985  1.00  0.70           C  
ATOM   1771  C   SER A 116       3.363   9.836  13.473  1.00  0.70           C  
ATOM   1772  O   SER A 116       3.630   9.760  12.270  1.00  0.70           O  
ATOM   1773  CB  SER A 116       0.915   9.761  12.895  1.00  0.70           C  
ATOM   1774  OG  SER A 116      -0.368   9.456  13.372  1.00  0.70           O  
ATOM   1775  H   SER A 116       1.913  11.474  14.988  1.00  0.70           H  
ATOM   1776  HA  SER A 116       1.878   8.569  14.331  1.00  0.70           H  
ATOM   1777 1HB  SER A 116       0.940  10.758  12.506  1.00  0.70           H  
ATOM   1778 2HB  SER A 116       1.170   9.088  12.085  1.00  0.70           H  
ATOM   1779  HG  SER A 116      -0.307   8.574  13.750  1.00  0.70           H  
ATOM   1780  N   GLY A 117       4.269  10.134  14.408  1.00  0.69           N  
ATOM   1781  CA  GLY A 117       5.677  10.380  14.123  1.00  0.69           C  
ATOM   1782  C   GLY A 117       6.330  11.606  14.802  1.00  0.69           C  
ATOM   1783  O   GLY A 117       7.522  11.542  15.104  1.00  0.69           O  
ATOM   1784  H   GLY A 117       3.967  10.153  15.377  1.00  0.69           H  
ATOM   1785 1HA  GLY A 117       6.243   9.493  14.398  1.00  0.69           H  
ATOM   1786 2HA  GLY A 117       5.795  10.483  13.046  1.00  0.69           H  
ATOM   1787  N   THR A 118       5.604  12.700  15.079  1.00  0.69           N  
ATOM   1788  CA  THR A 118       6.291  13.859  15.692  1.00  0.69           C  
ATOM   1789  C   THR A 118       6.593  13.748  17.198  1.00  0.69           C  
ATOM   1790  O   THR A 118       7.740  13.914  17.614  1.00  0.69           O  
ATOM   1791  CB  THR A 118       5.514  15.163  15.463  1.00  0.69           C  
ATOM   1792  OG1 THR A 118       5.415  15.436  14.057  1.00  0.69           O  
ATOM   1793  CG2 THR A 118       6.214  16.293  16.142  1.00  0.69           C  
ATOM   1794  H   THR A 118       4.613  12.756  14.823  1.00  0.69           H  
ATOM   1795  HA  THR A 118       7.249  13.970  15.184  1.00  0.69           H  
ATOM   1796  HB  THR A 118       4.511  15.072  15.876  1.00  0.69           H  
ATOM   1797  HG1 THR A 118       4.549  15.114  13.741  1.00  0.69           H  
ATOM   1798 1HG2 THR A 118       5.650  17.163  15.967  1.00  0.69           H  
ATOM   1799 2HG2 THR A 118       6.276  16.110  17.213  1.00  0.69           H  
ATOM   1800 3HG2 THR A 118       7.214  16.409  15.733  1.00  0.69           H  
ATOM   1801  N   LEU A 119       5.572  13.485  18.009  1.00  0.68           N  
ATOM   1802  CA  LEU A 119       5.714  13.326  19.457  1.00  0.68           C  
ATOM   1803  C   LEU A 119       5.876  11.843  19.764  1.00  0.68           C  
ATOM   1804  O   LEU A 119       6.750  11.422  20.526  1.00  0.68           O  
ATOM   1805  CB  LEU A 119       4.481  13.891  20.185  1.00  0.68           C  
ATOM   1806  CG  LEU A 119       4.479  13.786  21.692  1.00  0.68           C  
ATOM   1807  CD1 LEU A 119       5.628  14.583  22.254  1.00  0.68           C  
ATOM   1808  CD2 LEU A 119       3.159  14.311  22.215  1.00  0.68           C  
ATOM   1809  H   LEU A 119       4.645  13.385  17.615  1.00  0.68           H  
ATOM   1810  HA  LEU A 119       6.604  13.856  19.790  1.00  0.68           H  
ATOM   1811 1HB  LEU A 119       4.362  14.945  19.918  1.00  0.68           H  
ATOM   1812 2HB  LEU A 119       3.603  13.358  19.847  1.00  0.68           H  
ATOM   1813  HG  LEU A 119       4.599  12.741  21.981  1.00  0.68           H  
ATOM   1814 1HD1 LEU A 119       5.628  14.507  23.340  1.00  0.68           H  
ATOM   1815 2HD1 LEU A 119       6.568  14.195  21.862  1.00  0.68           H  
ATOM   1816 3HD1 LEU A 119       5.513  15.631  21.961  1.00  0.68           H  
ATOM   1817 1HD2 LEU A 119       3.137  14.234  23.302  1.00  0.68           H  
ATOM   1818 2HD2 LEU A 119       3.060  15.343  21.929  1.00  0.68           H  
ATOM   1819 3HD2 LEU A 119       2.340  13.745  21.789  1.00  0.68           H  
ATOM   1820  N   MET A 120       4.998  11.063  19.153  1.00  0.67           N  
ATOM   1821  CA  MET A 120       4.938   9.615  19.302  1.00  0.67           C  
ATOM   1822  C   MET A 120       4.376   9.058  18.008  1.00  0.67           C  
ATOM   1823  O   MET A 120       3.925   9.842  17.178  1.00  0.67           O  
ATOM   1824  CB  MET A 120       4.063   9.228  20.493  1.00  0.67           C  
ATOM   1825  CG  MET A 120       2.623   9.611  20.318  1.00  0.67           C  
ATOM   1826  SD  MET A 120       1.611   9.342  21.760  1.00  0.67           S  
ATOM   1827  CE  MET A 120       2.102  10.715  22.746  1.00  0.67           C  
ATOM   1828  H   MET A 120       4.313  11.528  18.555  1.00  0.67           H  
ATOM   1829  HA  MET A 120       5.945   9.221  19.440  1.00  0.67           H  
ATOM   1830 1HB  MET A 120       4.109   8.153  20.650  1.00  0.67           H  
ATOM   1831 2HB  MET A 120       4.438   9.715  21.395  1.00  0.67           H  
ATOM   1832 1HG  MET A 120       2.585  10.672  20.088  1.00  0.67           H  
ATOM   1833 2HG  MET A 120       2.209   9.058  19.483  1.00  0.67           H  
ATOM   1834 1HE  MET A 120       1.561  10.698  23.692  1.00  0.67           H  
ATOM   1835 2HE  MET A 120       3.176  10.669  22.936  1.00  0.67           H  
ATOM   1836 3HE  MET A 120       1.866  11.622  22.215  1.00  0.67           H  
ATOM   1837  N   ASN A 121       4.417   7.739  17.811  1.00  0.65           N  
ATOM   1838  CA  ASN A 121       3.786   7.155  16.626  1.00  0.65           C  
ATOM   1839  C   ASN A 121       2.906   5.980  17.042  1.00  0.65           C  
ATOM   1840  O   ASN A 121       3.314   4.819  17.006  1.00  0.65           O  
ATOM   1841  CB  ASN A 121       4.829   6.715  15.610  1.00  0.65           C  
ATOM   1842  CG  ASN A 121       4.207   6.241  14.292  1.00  0.65           C  
ATOM   1843  OD1 ASN A 121       3.046   5.809  14.244  1.00  0.65           O  
ATOM   1844  ND2 ASN A 121       4.968   6.328  13.227  1.00  0.65           N  
ATOM   1845  H   ASN A 121       4.837   7.134  18.501  1.00  0.65           H  
ATOM   1846  HA  ASN A 121       3.140   7.894  16.169  1.00  0.65           H  
ATOM   1847 1HB  ASN A 121       5.506   7.534  15.409  1.00  0.65           H  
ATOM   1848 2HB  ASN A 121       5.418   5.899  16.028  1.00  0.65           H  
ATOM   1849 1HD2 ASN A 121       4.619   6.042  12.334  1.00  0.65           H  
ATOM   1850 2HD2 ASN A 121       5.898   6.685  13.304  1.00  0.65           H  
ATOM   1851  N   LEU A 122       1.663   6.277  17.392  1.00  0.64           N  
ATOM   1852  CA  LEU A 122       0.786   5.254  17.954  1.00  0.64           C  
ATOM   1853  C   LEU A 122       0.299   4.271  16.919  1.00  0.64           C  
ATOM   1854  O   LEU A 122       0.084   3.097  17.204  1.00  0.64           O  
ATOM   1855  CB  LEU A 122      -0.411   5.900  18.630  1.00  0.64           C  
ATOM   1856  CG  LEU A 122      -0.089   6.702  19.858  1.00  0.64           C  
ATOM   1857  CD1 LEU A 122      -1.338   7.357  20.359  1.00  0.64           C  
ATOM   1858  CD2 LEU A 122       0.528   5.806  20.916  1.00  0.64           C  
ATOM   1859  H   LEU A 122       1.339   7.241  17.303  1.00  0.64           H  
ATOM   1860  HA  LEU A 122       1.348   4.704  18.707  1.00  0.64           H  
ATOM   1861 1HB  LEU A 122      -0.868   6.580  17.919  1.00  0.64           H  
ATOM   1862 2HB  LEU A 122      -1.138   5.136  18.891  1.00  0.64           H  
ATOM   1863  HG  LEU A 122       0.609   7.471  19.595  1.00  0.64           H  
ATOM   1864 1HD1 LEU A 122      -1.106   7.954  21.230  1.00  0.64           H  
ATOM   1865 2HD1 LEU A 122      -1.730   7.986  19.585  1.00  0.64           H  
ATOM   1866 3HD1 LEU A 122      -2.074   6.599  20.622  1.00  0.64           H  
ATOM   1867 1HD2 LEU A 122       0.769   6.392  21.800  1.00  0.64           H  
ATOM   1868 2HD2 LEU A 122      -0.172   5.023  21.192  1.00  0.64           H  
ATOM   1869 3HD2 LEU A 122       1.442   5.349  20.528  1.00  0.64           H  
ATOM   1870  N   LEU A 123       0.207   4.714  15.687  1.00  0.63           N  
ATOM   1871  CA  LEU A 123      -0.319   3.871  14.635  1.00  0.63           C  
ATOM   1872  C   LEU A 123       0.572   2.667  14.352  1.00  0.63           C  
ATOM   1873  O   LEU A 123       0.133   1.727  13.689  1.00  0.63           O  
ATOM   1874  CB  LEU A 123      -0.561   4.700  13.381  1.00  0.63           C  
ATOM   1875  CG  LEU A 123      -1.694   5.759  13.556  1.00  0.63           C  
ATOM   1876  CD1 LEU A 123      -1.885   6.592  12.286  1.00  0.63           C  
ATOM   1877  CD2 LEU A 123      -2.943   5.052  13.942  1.00  0.63           C  
ATOM   1878  H   LEU A 123       0.465   5.672  15.489  1.00  0.63           H  
ATOM   1879  HA  LEU A 123      -1.285   3.490  14.966  1.00  0.63           H  
ATOM   1880 1HB  LEU A 123       0.362   5.224  13.129  1.00  0.63           H  
ATOM   1881 2HB  LEU A 123      -0.819   4.037  12.553  1.00  0.63           H  
ATOM   1882  HG  LEU A 123      -1.418   6.447  14.359  1.00  0.63           H  
ATOM   1883 1HD1 LEU A 123      -2.677   7.323  12.452  1.00  0.63           H  
ATOM   1884 2HD1 LEU A 123      -0.965   7.112  12.052  1.00  0.63           H  
ATOM   1885 3HD1 LEU A 123      -2.162   5.943  11.454  1.00  0.63           H  
ATOM   1886 1HD2 LEU A 123      -3.717   5.784  14.098  1.00  0.63           H  
ATOM   1887 2HD2 LEU A 123      -3.236   4.359  13.160  1.00  0.63           H  
ATOM   1888 3HD2 LEU A 123      -2.770   4.505  14.861  1.00  0.63           H  
ATOM   1889  N   GLN A 124       1.846   2.730  14.774  1.00  0.64           N  
ATOM   1890  CA  GLN A 124       2.808   1.646  14.602  1.00  0.64           C  
ATOM   1891  C   GLN A 124       3.263   0.998  15.918  1.00  0.64           C  
ATOM   1892  O   GLN A 124       4.223   0.224  15.922  1.00  0.64           O  
ATOM   1893  CB  GLN A 124       4.014   2.143  13.803  1.00  0.64           C  
ATOM   1894  CG  GLN A 124       3.710   2.461  12.327  1.00  0.64           C  
ATOM   1895  CD  GLN A 124       3.410   1.154  11.537  1.00  0.64           C  
ATOM   1896  OE1 GLN A 124       4.257   0.252  11.581  1.00  0.64           O  
ATOM   1897  NE2 GLN A 124       2.283   1.039  10.836  1.00  0.64           N  
ATOM   1898  H   GLN A 124       2.165   3.541  15.311  1.00  0.64           H  
ATOM   1899  HA  GLN A 124       2.327   0.867  14.012  1.00  0.64           H  
ATOM   1900 1HB  GLN A 124       4.400   3.053  14.272  1.00  0.64           H  
ATOM   1901 2HB  GLN A 124       4.805   1.397  13.836  1.00  0.64           H  
ATOM   1902 1HG  GLN A 124       2.832   3.110  12.272  1.00  0.64           H  
ATOM   1903 2HG  GLN A 124       4.571   2.952  11.879  1.00  0.64           H  
ATOM   1904 1HE2 GLN A 124       2.101   0.196  10.331  1.00  0.64           H  
ATOM   1905 2HE2 GLN A 124       1.593   1.786  10.788  1.00  0.64           H  
ATOM   1906  N   GLU A 125       2.619   1.319  17.046  1.00  0.65           N  
ATOM   1907  CA  GLU A 125       3.095   0.758  18.315  1.00  0.65           C  
ATOM   1908  C   GLU A 125       2.750  -0.729  18.446  1.00  0.65           C  
ATOM   1909  O   GLU A 125       1.661  -1.183  18.075  1.00  0.65           O  
ATOM   1910  CB  GLU A 125       2.587   1.543  19.534  1.00  0.65           C  
ATOM   1911  CG  GLU A 125       3.321   1.203  20.863  1.00  0.65           C  
ATOM   1912  CD  GLU A 125       2.888   2.044  22.034  1.00  0.65           C  
ATOM   1913  OE1 GLU A 125       1.967   2.794  21.880  1.00  0.65           O  
ATOM   1914  OE2 GLU A 125       3.483   1.925  23.085  1.00  0.65           O  
ATOM   1915  H   GLU A 125       1.810   1.945  17.028  1.00  0.65           H  
ATOM   1916  HA  GLU A 125       4.182   0.840  18.324  1.00  0.65           H  
ATOM   1917 1HB  GLU A 125       2.671   2.615  19.345  1.00  0.65           H  
ATOM   1918 2HB  GLU A 125       1.565   1.323  19.699  1.00  0.65           H  
ATOM   1919 1HG  GLU A 125       3.148   0.180  21.119  1.00  0.65           H  
ATOM   1920 2HG  GLU A 125       4.391   1.329  20.711  1.00  0.65           H  
ATOM   1921  N   GLU A 126       3.685  -1.481  19.018  1.00  0.67           N  
ATOM   1922  CA  GLU A 126       3.572  -2.926  19.242  1.00  0.67           C  
ATOM   1923  C   GLU A 126       2.434  -3.320  20.187  1.00  0.67           C  
ATOM   1924  O   GLU A 126       1.999  -4.468  20.204  1.00  0.67           O  
ATOM   1925  CB  GLU A 126       4.889  -3.466  19.802  1.00  0.67           C  
ATOM   1926  CG  GLU A 126       6.056  -3.430  18.819  1.00  0.67           C  
ATOM   1927  CD  GLU A 126       7.352  -3.958  19.401  1.00  0.67           C  
ATOM   1928  OE1 GLU A 126       7.378  -4.275  20.567  1.00  0.67           O  
ATOM   1929  OE2 GLU A 126       8.313  -4.045  18.672  1.00  0.67           O  
ATOM   1930  H   GLU A 126       4.542  -1.023  19.296  1.00  0.67           H  
ATOM   1931  HA  GLU A 126       3.384  -3.402  18.279  1.00  0.67           H  
ATOM   1932 1HB  GLU A 126       5.171  -2.886  20.681  1.00  0.67           H  
ATOM   1933 2HB  GLU A 126       4.750  -4.499  20.122  1.00  0.67           H  
ATOM   1934 1HG  GLU A 126       5.795  -4.024  17.944  1.00  0.67           H  
ATOM   1935 2HG  GLU A 126       6.202  -2.401  18.492  1.00  0.67           H  
ATOM   1936  N   ARG A 127       1.980  -2.372  20.997  1.00  0.68           N  
ATOM   1937  CA  ARG A 127       0.933  -2.597  21.983  1.00  0.68           C  
ATOM   1938  C   ARG A 127      -0.476  -2.641  21.387  1.00  0.68           C  
ATOM   1939  O   ARG A 127      -1.431  -2.978  22.088  1.00  0.68           O  
ATOM   1940  CB  ARG A 127       0.950  -1.487  23.019  1.00  0.68           C  
ATOM   1941  CG  ARG A 127       2.192  -1.428  23.887  1.00  0.68           C  
ATOM   1942  CD  ARG A 127       2.086  -0.351  24.907  1.00  0.68           C  
ATOM   1943  NE  ARG A 127       3.326  -0.175  25.641  1.00  0.68           N  
ATOM   1944  CZ  ARG A 127       3.695  -0.876  26.731  1.00  0.68           C  
ATOM   1945  NH1 ARG A 127       2.906  -1.810  27.218  1.00  0.68           N  
ATOM   1946  NH2 ARG A 127       4.855  -0.624  27.313  1.00  0.68           N  
ATOM   1947  H   ARG A 127       2.382  -1.451  20.921  1.00  0.68           H  
ATOM   1948  HA  ARG A 127       1.130  -3.549  22.475  1.00  0.68           H  
ATOM   1949 1HB  ARG A 127       0.857  -0.523  22.512  1.00  0.68           H  
ATOM   1950 2HB  ARG A 127       0.089  -1.592  23.677  1.00  0.68           H  
ATOM   1951 1HG  ARG A 127       2.332  -2.380  24.396  1.00  0.68           H  
ATOM   1952 2HG  ARG A 127       3.060  -1.215  23.261  1.00  0.68           H  
ATOM   1953 1HD  ARG A 127       1.839   0.591  24.421  1.00  0.68           H  
ATOM   1954 2HD  ARG A 127       1.303  -0.603  25.618  1.00  0.68           H  
ATOM   1955  HE  ARG A 127       3.962   0.539  25.292  1.00  0.68           H  
ATOM   1956 1HH1 ARG A 127       2.019  -2.004  26.775  1.00  0.68           H  
ATOM   1957 2HH1 ARG A 127       3.187  -2.333  28.035  1.00  0.68           H  
ATOM   1958 1HH2 ARG A 127       5.460   0.094  26.936  1.00  0.68           H  
ATOM   1959 2HH2 ARG A 127       5.136  -1.147  28.129  1.00  0.68           H  
ATOM   1960  N   PHE A 128      -0.631  -2.266  20.119  1.00  0.69           N  
ATOM   1961  CA  PHE A 128      -1.964  -2.241  19.527  1.00  0.69           C  
ATOM   1962  C   PHE A 128      -2.354  -3.535  18.821  1.00  0.69           C  
ATOM   1963  O   PHE A 128      -1.512  -4.292  18.347  1.00  0.69           O  
ATOM   1964  CB  PHE A 128      -2.130  -1.061  18.583  1.00  0.69           C  
ATOM   1965  CG  PHE A 128      -2.183   0.251  19.296  1.00  0.69           C  
ATOM   1966  CD1 PHE A 128      -1.141   1.107  19.231  1.00  0.69           C  
ATOM   1967  CD2 PHE A 128      -3.283   0.606  20.069  1.00  0.69           C  
ATOM   1968  CE1 PHE A 128      -1.168   2.313  19.899  1.00  0.69           C  
ATOM   1969  CE2 PHE A 128      -3.326   1.810  20.735  1.00  0.69           C  
ATOM   1970  CZ  PHE A 128      -2.261   2.670  20.648  1.00  0.69           C  
ATOM   1971  H   PHE A 128       0.176  -1.997  19.551  1.00  0.69           H  
ATOM   1972  HA  PHE A 128      -2.679  -2.092  20.336  1.00  0.69           H  
ATOM   1973 1HB  PHE A 128      -1.292  -1.031  17.878  1.00  0.69           H  
ATOM   1974 2HB  PHE A 128      -3.033  -1.176  18.001  1.00  0.69           H  
ATOM   1975  HD1 PHE A 128      -0.277   0.826  18.626  1.00  0.69           H  
ATOM   1976  HD2 PHE A 128      -4.124  -0.083  20.142  1.00  0.69           H  
ATOM   1977  HE1 PHE A 128      -0.312   2.982  19.827  1.00  0.69           H  
ATOM   1978  HE2 PHE A 128      -4.198   2.075  21.332  1.00  0.69           H  
ATOM   1979  HZ  PHE A 128      -2.278   3.624  21.172  1.00  0.69           H  
ATOM   1980  N   ASN A 129      -3.666  -3.758  18.702  1.00  0.69           N  
ATOM   1981  CA  ASN A 129      -4.202  -4.936  18.014  1.00  0.69           C  
ATOM   1982  C   ASN A 129      -4.455  -4.672  16.528  1.00  0.69           C  
ATOM   1983  O   ASN A 129      -5.027  -5.500  15.818  1.00  0.69           O  
ATOM   1984  CB  ASN A 129      -5.477  -5.389  18.690  1.00  0.69           C  
ATOM   1985  CG  ASN A 129      -5.221  -5.986  20.054  1.00  0.69           C  
ATOM   1986  OD1 ASN A 129      -4.239  -6.709  20.253  1.00  0.69           O  
ATOM   1987  ND2 ASN A 129      -6.083  -5.693  20.995  1.00  0.69           N  
ATOM   1988  H   ASN A 129      -4.312  -3.104  19.121  1.00  0.69           H  
ATOM   1989  HA  ASN A 129      -3.466  -5.739  18.080  1.00  0.69           H  
ATOM   1990 1HB  ASN A 129      -6.156  -4.541  18.793  1.00  0.69           H  
ATOM   1991 2HB  ASN A 129      -5.974  -6.132  18.067  1.00  0.69           H  
ATOM   1992 1HD2 ASN A 129      -5.959  -6.061  21.918  1.00  0.69           H  
ATOM   1993 2HD2 ASN A 129      -6.864  -5.103  20.794  1.00  0.69           H  
ATOM   1994  N   HIS A 130      -4.033  -3.499  16.087  1.00  0.68           N  
ATOM   1995  CA  HIS A 130      -4.103  -3.044  14.709  1.00  0.68           C  
ATOM   1996  C   HIS A 130      -3.120  -1.909  14.496  1.00  0.68           C  
ATOM   1997  O   HIS A 130      -2.986  -1.023  15.340  1.00  0.68           O  
ATOM   1998  CB  HIS A 130      -5.508  -2.591  14.293  1.00  0.68           C  
ATOM   1999  CG  HIS A 130      -5.570  -2.131  12.851  1.00  0.68           C  
ATOM   2000  ND1 HIS A 130      -5.593  -3.003  11.778  1.00  0.68           N  
ATOM   2001  CD2 HIS A 130      -5.598  -0.885  12.321  1.00  0.68           C  
ATOM   2002  CE1 HIS A 130      -5.648  -2.296  10.647  1.00  0.68           C  
ATOM   2003  NE2 HIS A 130      -5.654  -1.021  10.961  1.00  0.68           N  
ATOM   2004  H   HIS A 130      -3.591  -2.893  16.757  1.00  0.68           H  
ATOM   2005  HA  HIS A 130      -3.810  -3.854  14.043  1.00  0.68           H  
ATOM   2006 1HB  HIS A 130      -6.206  -3.421  14.412  1.00  0.68           H  
ATOM   2007 2HB  HIS A 130      -5.858  -1.789  14.922  1.00  0.68           H  
ATOM   2008  HD2 HIS A 130      -5.588   0.052  12.863  1.00  0.68           H  
ATOM   2009  HE1 HIS A 130      -5.686  -2.699   9.632  1.00  0.68           H  
ATOM   2010  HE2 HIS A 130      -5.701  -0.236  10.304  1.00  0.68           H  
ATOM   2011  N   GLN A 131      -2.439  -1.943  13.368  1.00  0.67           N  
ATOM   2012  CA  GLN A 131      -1.525  -0.878  13.002  1.00  0.67           C  
ATOM   2013  C   GLN A 131      -1.943  -0.346  11.650  1.00  0.67           C  
ATOM   2014  O   GLN A 131      -2.396  -1.111  10.797  1.00  0.67           O  
ATOM   2015  CB  GLN A 131      -0.074  -1.382  12.988  1.00  0.67           C  
ATOM   2016  CG  GLN A 131       0.431  -1.812  14.362  1.00  0.67           C  
ATOM   2017  CD  GLN A 131       1.867  -2.277  14.364  1.00  0.67           C  
ATOM   2018  OE1 GLN A 131       2.472  -2.560  13.321  1.00  0.67           O  
ATOM   2019  NE2 GLN A 131       2.420  -2.360  15.555  1.00  0.67           N  
ATOM   2020  H   GLN A 131      -2.585  -2.712  12.728  1.00  0.67           H  
ATOM   2021  HA  GLN A 131      -1.609  -0.067  13.725  1.00  0.67           H  
ATOM   2022 1HB  GLN A 131       0.016  -2.225  12.307  1.00  0.67           H  
ATOM   2023 2HB  GLN A 131       0.580  -0.592  12.620  1.00  0.67           H  
ATOM   2024 1HG  GLN A 131       0.354  -0.954  15.042  1.00  0.67           H  
ATOM   2025 2HG  GLN A 131      -0.187  -2.628  14.730  1.00  0.67           H  
ATOM   2026 1HE2 GLN A 131       3.375  -2.645  15.647  1.00  0.67           H  
ATOM   2027 2HE2 GLN A 131       1.862  -2.106  16.375  1.00  0.67           H  
ATOM   2028  N   ALA A 132      -1.788   0.953  11.454  1.00  0.66           N  
ATOM   2029  CA  ALA A 132      -2.158   1.543  10.165  1.00  0.66           C  
ATOM   2030  C   ALA A 132      -0.912   1.999   9.435  1.00  0.66           C  
ATOM   2031  O   ALA A 132       0.043   2.476  10.059  1.00  0.66           O  
ATOM   2032  CB  ALA A 132      -3.130   2.704  10.351  1.00  0.66           C  
ATOM   2033  H   ALA A 132      -1.377   1.506  12.210  1.00  0.66           H  
ATOM   2034  HA  ALA A 132      -2.646   0.779   9.558  1.00  0.66           H  
ATOM   2035 1HB  ALA A 132      -3.396   3.100   9.369  1.00  0.66           H  
ATOM   2036 2HB  ALA A 132      -4.032   2.350  10.855  1.00  0.66           H  
ATOM   2037 3HB  ALA A 132      -2.665   3.482  10.941  1.00  0.66           H  
ATOM   2038  N   GLU A 133      -0.903   1.873   8.115  1.00  0.66           N  
ATOM   2039  CA  GLU A 133       0.255   2.356   7.373  1.00  0.66           C  
ATOM   2040  C   GLU A 133       0.180   3.863   7.381  1.00  0.66           C  
ATOM   2041  O   GLU A 133      -0.920   4.407   7.306  1.00  0.66           O  
ATOM   2042  CB  GLU A 133       0.293   1.785   5.947  1.00  0.66           C  
ATOM   2043  CG  GLU A 133       0.538   0.255   5.907  1.00  0.66           C  
ATOM   2044  CD  GLU A 133       0.683  -0.352   4.499  1.00  0.66           C  
ATOM   2045  OE1 GLU A 133       1.502   0.116   3.730  1.00  0.66           O  
ATOM   2046  OE2 GLU A 133      -0.024  -1.301   4.207  1.00  0.66           O  
ATOM   2047  H   GLU A 133      -1.713   1.470   7.637  1.00  0.66           H  
ATOM   2048  HA  GLU A 133       1.165   2.053   7.890  1.00  0.66           H  
ATOM   2049 1HB  GLU A 133      -0.658   1.984   5.451  1.00  0.66           H  
ATOM   2050 2HB  GLU A 133       1.076   2.279   5.371  1.00  0.66           H  
ATOM   2051 1HG  GLU A 133       1.442   0.038   6.474  1.00  0.66           H  
ATOM   2052 2HG  GLU A 133      -0.296  -0.232   6.417  1.00  0.66           H  
ATOM   2053  N   VAL A 134       1.322   4.540   7.478  1.00  0.67           N  
ATOM   2054  CA  VAL A 134       1.298   5.995   7.503  1.00  0.67           C  
ATOM   2055  C   VAL A 134       2.113   6.681   6.418  1.00  0.67           C  
ATOM   2056  O   VAL A 134       3.286   6.376   6.189  1.00  0.67           O  
ATOM   2057  CB  VAL A 134       1.714   6.522   8.889  1.00  0.67           C  
ATOM   2058  CG1 VAL A 134       1.771   8.037   8.854  1.00  0.67           C  
ATOM   2059  CG2 VAL A 134       0.691   6.071   9.931  1.00  0.67           C  
ATOM   2060  H   VAL A 134       2.200   4.047   7.538  1.00  0.67           H  
ATOM   2061  HA  VAL A 134       0.268   6.302   7.366  1.00  0.67           H  
ATOM   2062  HB  VAL A 134       2.701   6.147   9.153  1.00  0.67           H  
ATOM   2063 1HG1 VAL A 134       2.052   8.420   9.835  1.00  0.67           H  
ATOM   2064 2HG1 VAL A 134       2.507   8.366   8.125  1.00  0.67           H  
ATOM   2065 3HG1 VAL A 134       0.798   8.409   8.570  1.00  0.67           H  
ATOM   2066 1HG2 VAL A 134       0.986   6.455  10.903  1.00  0.67           H  
ATOM   2067 2HG2 VAL A 134      -0.293   6.461   9.658  1.00  0.67           H  
ATOM   2068 3HG2 VAL A 134       0.647   4.987   9.975  1.00  0.67           H  
ATOM   2069  N   VAL A 135       1.447   7.630   5.775  1.00  0.68           N  
ATOM   2070  CA  VAL A 135       1.978   8.474   4.716  1.00  0.68           C  
ATOM   2071  C   VAL A 135       1.858   9.906   5.215  1.00  0.68           C  
ATOM   2072  O   VAL A 135       0.850  10.238   5.827  1.00  0.68           O  
ATOM   2073  CB  VAL A 135       1.141   8.295   3.449  1.00  0.68           C  
ATOM   2074  CG1 VAL A 135       1.659   9.152   2.296  1.00  0.68           C  
ATOM   2075  CG2 VAL A 135       1.066   6.840   3.108  1.00  0.68           C  
ATOM   2076  H   VAL A 135       0.469   7.760   6.049  1.00  0.68           H  
ATOM   2077  HA  VAL A 135       3.024   8.227   4.528  1.00  0.68           H  
ATOM   2078  HB  VAL A 135       0.167   8.644   3.658  1.00  0.68           H  
ATOM   2079 1HG1 VAL A 135       1.005   9.020   1.426  1.00  0.68           H  
ATOM   2080 2HG1 VAL A 135       1.662  10.202   2.585  1.00  0.68           H  
ATOM   2081 3HG1 VAL A 135       2.670   8.843   2.035  1.00  0.68           H  
ATOM   2082 1HG2 VAL A 135       0.431   6.728   2.248  1.00  0.68           H  
ATOM   2083 2HG2 VAL A 135       2.062   6.460   2.890  1.00  0.68           H  
ATOM   2084 3HG2 VAL A 135       0.639   6.284   3.943  1.00  0.68           H  
ATOM   2085  N   SER A 136       2.870  10.740   5.032  1.00  0.69           N  
ATOM   2086  CA  SER A 136       2.771  12.101   5.565  1.00  0.69           C  
ATOM   2087  C   SER A 136       3.334  13.168   4.635  1.00  0.69           C  
ATOM   2088  O   SER A 136       4.126  12.861   3.742  1.00  0.69           O  
ATOM   2089  CB  SER A 136       3.494  12.152   6.894  1.00  0.69           C  
ATOM   2090  OG  SER A 136       4.851  11.851   6.731  1.00  0.69           O  
ATOM   2091  H   SER A 136       3.695  10.442   4.531  1.00  0.69           H  
ATOM   2092  HA  SER A 136       1.724  12.322   5.735  1.00  0.69           H  
ATOM   2093 1HB  SER A 136       3.377  13.143   7.324  1.00  0.69           H  
ATOM   2094 2HB  SER A 136       3.037  11.441   7.584  1.00  0.69           H  
ATOM   2095  HG  SER A 136       5.190  12.493   6.101  1.00  0.69           H  
ATOM   2096  N   GLY A 137       2.941  14.431   4.863  1.00  0.69           N  
ATOM   2097  CA  GLY A 137       3.432  15.559   4.082  1.00  0.69           C  
ATOM   2098  C   GLY A 137       2.621  15.811   2.798  1.00  0.69           C  
ATOM   2099  O   GLY A 137       3.030  16.588   1.922  1.00  0.69           O  
ATOM   2100  H   GLY A 137       2.265  14.655   5.597  1.00  0.69           H  
ATOM   2101 1HA  GLY A 137       3.406  16.439   4.718  1.00  0.69           H  
ATOM   2102 2HA  GLY A 137       4.477  15.393   3.826  1.00  0.69           H  
ATOM   2103  N   VAL A 138       1.460  15.169   2.671  1.00  0.69           N  
ATOM   2104  CA  VAL A 138       0.701  15.314   1.437  1.00  0.69           C  
ATOM   2105  C   VAL A 138      -0.002  16.651   1.429  1.00  0.69           C  
ATOM   2106  O   VAL A 138      -0.807  16.968   2.298  1.00  0.69           O  
ATOM   2107  CB  VAL A 138      -0.287  14.147   1.283  1.00  0.69           C  
ATOM   2108  CG1 VAL A 138      -1.137  14.311   0.026  1.00  0.69           C  
ATOM   2109  CG2 VAL A 138       0.503  12.870   1.249  1.00  0.69           C  
ATOM   2110  H   VAL A 138       1.106  14.592   3.435  1.00  0.69           H  
ATOM   2111  HA  VAL A 138       1.394  15.279   0.596  1.00  0.69           H  
ATOM   2112  HB  VAL A 138      -0.961  14.131   2.125  1.00  0.69           H  
ATOM   2113 1HG1 VAL A 138      -1.835  13.480  -0.057  1.00  0.69           H  
ATOM   2114 2HG1 VAL A 138      -1.688  15.231   0.092  1.00  0.69           H  
ATOM   2115 3HG1 VAL A 138      -0.494  14.333  -0.852  1.00  0.69           H  
ATOM   2116 1HG2 VAL A 138      -0.155  12.024   1.140  1.00  0.69           H  
ATOM   2117 2HG2 VAL A 138       1.179  12.907   0.411  1.00  0.69           H  
ATOM   2118 3HG2 VAL A 138       1.076  12.774   2.177  1.00  0.69           H  
ATOM   2119  N   LEU A 139       0.369  17.469   0.456  1.00  0.69           N  
ATOM   2120  CA  LEU A 139      -0.108  18.838   0.358  1.00  0.69           C  
ATOM   2121  C   LEU A 139       0.203  19.604   1.646  1.00  0.69           C  
ATOM   2122  O   LEU A 139      -0.555  20.496   2.047  1.00  0.69           O  
ATOM   2123  CB  LEU A 139      -1.606  18.895   0.041  1.00  0.69           C  
ATOM   2124  CG  LEU A 139      -2.032  18.166  -1.252  1.00  0.69           C  
ATOM   2125  CD1 LEU A 139      -3.510  18.352  -1.474  1.00  0.69           C  
ATOM   2126  CD2 LEU A 139      -1.235  18.689  -2.414  1.00  0.69           C  
ATOM   2127  H   LEU A 139       1.031  17.129  -0.228  1.00  0.69           H  
ATOM   2128  HA  LEU A 139       0.423  19.325  -0.459  1.00  0.69           H  
ATOM   2129 1HB  LEU A 139      -2.166  18.472   0.867  1.00  0.69           H  
ATOM   2130 2HB  LEU A 139      -1.895  19.942  -0.065  1.00  0.69           H  
ATOM   2131  HG  LEU A 139      -1.849  17.110  -1.147  1.00  0.69           H  
ATOM   2132 1HD1 LEU A 139      -3.811  17.823  -2.375  1.00  0.69           H  
ATOM   2133 2HD1 LEU A 139      -4.058  17.972  -0.637  1.00  0.69           H  
ATOM   2134 3HD1 LEU A 139      -3.726  19.414  -1.591  1.00  0.69           H  
ATOM   2135 1HD2 LEU A 139      -1.532  18.167  -3.326  1.00  0.69           H  
ATOM   2136 2HD2 LEU A 139      -1.421  19.756  -2.533  1.00  0.69           H  
ATOM   2137 3HD2 LEU A 139      -0.173  18.521  -2.234  1.00  0.69           H  
ATOM   2138  N   GLU A 140       1.358  19.297   2.261  1.00  0.69           N  
ATOM   2139  CA  GLU A 140       1.775  19.969   3.488  1.00  0.69           C  
ATOM   2140  C   GLU A 140       1.823  21.477   3.399  1.00  0.69           C  
ATOM   2141  O   GLU A 140       1.442  22.165   4.341  1.00  0.69           O  
ATOM   2142  CB  GLU A 140       3.163  19.514   3.922  1.00  0.69           C  
ATOM   2143  CG  GLU A 140       3.646  20.219   5.180  1.00  0.69           C  
ATOM   2144  CD  GLU A 140       4.943  19.700   5.752  1.00  0.69           C  
ATOM   2145  OE1 GLU A 140       5.603  18.916   5.112  1.00  0.69           O  
ATOM   2146  OE2 GLU A 140       5.259  20.081   6.858  1.00  0.69           O  
ATOM   2147  H   GLU A 140       1.937  18.533   1.900  1.00  0.69           H  
ATOM   2148  HA  GLU A 140       1.064  19.695   4.269  1.00  0.69           H  
ATOM   2149 1HB  GLU A 140       3.144  18.475   4.111  1.00  0.69           H  
ATOM   2150 2HB  GLU A 140       3.880  19.695   3.122  1.00  0.69           H  
ATOM   2151 1HG  GLU A 140       3.810  21.261   4.907  1.00  0.69           H  
ATOM   2152 2HG  GLU A 140       2.878  20.217   5.911  1.00  0.69           H  
ATOM   2153  N   GLU A 141       2.300  22.016   2.284  1.00  0.68           N  
ATOM   2154  CA  GLU A 141       2.417  23.466   2.177  1.00  0.68           C  
ATOM   2155  C   GLU A 141       1.059  24.163   2.273  1.00  0.68           C  
ATOM   2156  O   GLU A 141       0.926  25.220   2.896  1.00  0.68           O  
ATOM   2157  CB  GLU A 141       3.102  23.839   0.863  1.00  0.68           C  
ATOM   2158  CG  GLU A 141       4.583  23.467   0.799  1.00  0.68           C  
ATOM   2159  CD  GLU A 141       5.222  23.789  -0.534  1.00  0.68           C  
ATOM   2160  OE1 GLU A 141       4.513  24.162  -1.439  1.00  0.68           O  
ATOM   2161  OE2 GLU A 141       6.420  23.663  -0.641  1.00  0.68           O  
ATOM   2162  H   GLU A 141       2.596  21.416   1.528  1.00  0.68           H  
ATOM   2163  HA  GLU A 141       3.036  23.818   3.003  1.00  0.68           H  
ATOM   2164 1HB  GLU A 141       2.594  23.341   0.037  1.00  0.68           H  
ATOM   2165 2HB  GLU A 141       3.016  24.913   0.701  1.00  0.68           H  
ATOM   2166 1HG  GLU A 141       5.114  24.005   1.583  1.00  0.68           H  
ATOM   2167 2HG  GLU A 141       4.683  22.400   0.998  1.00  0.68           H  
ATOM   2168  N   GLU A 142       0.033  23.553   1.688  1.00  0.68           N  
ATOM   2169  CA  GLU A 142      -1.294  24.147   1.705  1.00  0.68           C  
ATOM   2170  C   GLU A 142      -1.938  23.926   3.068  1.00  0.68           C  
ATOM   2171  O   GLU A 142      -2.572  24.826   3.632  1.00  0.68           O  
ATOM   2172  CB  GLU A 142      -2.156  23.570   0.578  1.00  0.68           C  
ATOM   2173  CG  GLU A 142      -3.523  24.229   0.422  1.00  0.68           C  
ATOM   2174  CD  GLU A 142      -4.263  23.764  -0.830  1.00  0.68           C  
ATOM   2175  OE1 GLU A 142      -3.705  23.004  -1.588  1.00  0.68           O  
ATOM   2176  OE2 GLU A 142      -5.395  24.157  -1.031  1.00  0.68           O  
ATOM   2177  H   GLU A 142       0.184  22.669   1.222  1.00  0.68           H  
ATOM   2178  HA  GLU A 142      -1.197  25.220   1.546  1.00  0.68           H  
ATOM   2179 1HB  GLU A 142      -1.625  23.667  -0.368  1.00  0.68           H  
ATOM   2180 2HB  GLU A 142      -2.309  22.505   0.756  1.00  0.68           H  
ATOM   2181 1HG  GLU A 142      -4.120  24.006   1.304  1.00  0.68           H  
ATOM   2182 2HG  GLU A 142      -3.388  25.308   0.377  1.00  0.68           H  
ATOM   2183  N   CYS A 143      -1.745  22.728   3.621  1.00  0.68           N  
ATOM   2184  CA  CYS A 143      -2.334  22.398   4.907  1.00  0.68           C  
ATOM   2185  C   CYS A 143      -1.732  23.282   6.011  1.00  0.68           C  
ATOM   2186  O   CYS A 143      -2.454  23.854   6.841  1.00  0.68           O  
ATOM   2187  CB  CYS A 143      -2.012  20.946   5.241  1.00  0.68           C  
ATOM   2188  SG  CYS A 143      -2.788  19.720   4.171  1.00  0.68           S  
ATOM   2189  H   CYS A 143      -1.208  22.020   3.119  1.00  0.68           H  
ATOM   2190  HA  CYS A 143      -3.412  22.549   4.858  1.00  0.68           H  
ATOM   2191 1HB  CYS A 143      -0.937  20.795   5.189  1.00  0.68           H  
ATOM   2192 2HB  CYS A 143      -2.320  20.750   6.261  1.00  0.68           H  
ATOM   2193  HG  CYS A 143      -2.001  19.992   3.096  1.00  0.68           H  
ATOM   2194  N   GLY A 144      -0.399  23.414   5.984  1.00  0.67           N  
ATOM   2195  CA  GLY A 144       0.370  24.206   6.931  1.00  0.67           C  
ATOM   2196  C   GLY A 144       0.042  25.679   6.796  1.00  0.67           C  
ATOM   2197  O   GLY A 144      -0.093  26.388   7.801  1.00  0.67           O  
ATOM   2198  H   GLY A 144       0.127  22.923   5.270  1.00  0.67           H  
ATOM   2199 1HA  GLY A 144       0.159  23.869   7.946  1.00  0.67           H  
ATOM   2200 2HA  GLY A 144       1.433  24.045   6.748  1.00  0.67           H  
ATOM   2201  N   GLY A 145      -0.097  26.138   5.547  1.00  0.67           N  
ATOM   2202  CA  GLY A 145      -0.435  27.515   5.248  1.00  0.67           C  
ATOM   2203  C   GLY A 145      -1.754  27.890   5.900  1.00  0.67           C  
ATOM   2204  O   GLY A 145      -1.829  28.878   6.634  1.00  0.67           O  
ATOM   2205  H   GLY A 145       0.062  25.521   4.750  1.00  0.67           H  
ATOM   2206 1HA  GLY A 145       0.358  28.174   5.600  1.00  0.67           H  
ATOM   2207 2HA  GLY A 145      -0.507  27.636   4.166  1.00  0.67           H  
ATOM   2208  N   MET A 146      -2.796  27.096   5.639  1.00  0.66           N  
ATOM   2209  CA  MET A 146      -4.114  27.365   6.201  1.00  0.66           C  
ATOM   2210  C   MET A 146      -4.087  27.379   7.730  1.00  0.66           C  
ATOM   2211  O   MET A 146      -4.653  28.276   8.362  1.00  0.66           O  
ATOM   2212  CB  MET A 146      -5.119  26.321   5.721  1.00  0.66           C  
ATOM   2213  CG  MET A 146      -6.553  26.637   6.104  1.00  0.66           C  
ATOM   2214  SD  MET A 146      -7.713  25.392   5.554  1.00  0.66           S  
ATOM   2215  CE  MET A 146      -7.609  25.538   3.801  1.00  0.66           C  
ATOM   2216  H   MET A 146      -2.673  26.288   5.022  1.00  0.66           H  
ATOM   2217  HA  MET A 146      -4.438  28.349   5.866  1.00  0.66           H  
ATOM   2218 1HB  MET A 146      -5.057  26.226   4.636  1.00  0.66           H  
ATOM   2219 2HB  MET A 146      -4.858  25.346   6.148  1.00  0.66           H  
ATOM   2220 1HG  MET A 146      -6.623  26.729   7.181  1.00  0.66           H  
ATOM   2221 2HG  MET A 146      -6.847  27.597   5.673  1.00  0.66           H  
ATOM   2222 1HE  MET A 146      -8.290  24.826   3.342  1.00  0.66           H  
ATOM   2223 2HE  MET A 146      -7.877  26.541   3.508  1.00  0.66           H  
ATOM   2224 3HE  MET A 146      -6.588  25.330   3.477  1.00  0.66           H  
ATOM   2225  N   LEU A 147      -3.398  26.408   8.337  1.00  0.66           N  
ATOM   2226  CA  LEU A 147      -3.345  26.339   9.792  1.00  0.66           C  
ATOM   2227  C   LEU A 147      -2.617  27.548  10.362  1.00  0.66           C  
ATOM   2228  O   LEU A 147      -3.065  28.148  11.349  1.00  0.66           O  
ATOM   2229  CB  LEU A 147      -2.673  25.036  10.228  1.00  0.66           C  
ATOM   2230  CG  LEU A 147      -2.635  24.754  11.723  1.00  0.66           C  
ATOM   2231  CD1 LEU A 147      -4.074  24.686  12.256  1.00  0.66           C  
ATOM   2232  CD2 LEU A 147      -1.928  23.445  11.951  1.00  0.66           C  
ATOM   2233  H   LEU A 147      -2.939  25.678   7.784  1.00  0.66           H  
ATOM   2234  HA  LEU A 147      -4.347  26.357  10.181  1.00  0.66           H  
ATOM   2235 1HB  LEU A 147      -3.188  24.207   9.742  1.00  0.66           H  
ATOM   2236 2HB  LEU A 147      -1.643  25.049   9.864  1.00  0.66           H  
ATOM   2237  HG  LEU A 147      -2.106  25.552  12.239  1.00  0.66           H  
ATOM   2238 1HD1 LEU A 147      -4.061  24.473  13.316  1.00  0.66           H  
ATOM   2239 2HD1 LEU A 147      -4.560  25.644  12.083  1.00  0.66           H  
ATOM   2240 3HD1 LEU A 147      -4.620  23.893  11.740  1.00  0.66           H  
ATOM   2241 1HD2 LEU A 147      -1.898  23.221  13.017  1.00  0.66           H  
ATOM   2242 2HD2 LEU A 147      -2.470  22.663  11.425  1.00  0.66           H  
ATOM   2243 3HD2 LEU A 147      -0.910  23.506  11.563  1.00  0.66           H  
ATOM   2244  N   SER A 148      -1.506  27.928   9.732  1.00  0.67           N  
ATOM   2245  CA  SER A 148      -0.739  29.064  10.195  1.00  0.67           C  
ATOM   2246  C   SER A 148      -1.581  30.328  10.087  1.00  0.67           C  
ATOM   2247  O   SER A 148      -1.614  31.143  11.012  1.00  0.67           O  
ATOM   2248  CB  SER A 148       0.508  29.212   9.346  1.00  0.67           C  
ATOM   2249  OG  SER A 148       1.346  28.095   9.491  1.00  0.67           O  
ATOM   2250  H   SER A 148      -1.167  27.406   8.925  1.00  0.67           H  
ATOM   2251  HA  SER A 148      -0.465  28.906  11.238  1.00  0.67           H  
ATOM   2252 1HB  SER A 148       0.225  29.323   8.299  1.00  0.67           H  
ATOM   2253 2HB  SER A 148       1.041  30.115   9.639  1.00  0.67           H  
ATOM   2254  HG  SER A 148       0.883  27.363   9.015  1.00  0.67           H  
ATOM   2255  N   ALA A 149      -2.302  30.481   8.967  1.00  0.67           N  
ATOM   2256  CA  ALA A 149      -3.131  31.659   8.772  1.00  0.67           C  
ATOM   2257  C   ALA A 149      -4.204  31.746   9.838  1.00  0.67           C  
ATOM   2258  O   ALA A 149      -4.416  32.812  10.422  1.00  0.67           O  
ATOM   2259  CB  ALA A 149      -3.780  31.617   7.404  1.00  0.67           C  
ATOM   2260  H   ALA A 149      -2.246  29.783   8.226  1.00  0.67           H  
ATOM   2261  HA  ALA A 149      -2.497  32.539   8.847  1.00  0.67           H  
ATOM   2262 1HB  ALA A 149      -4.385  32.509   7.259  1.00  0.67           H  
ATOM   2263 2HB  ALA A 149      -3.009  31.567   6.637  1.00  0.67           H  
ATOM   2264 3HB  ALA A 149      -4.417  30.732   7.333  1.00  0.67           H  
ATOM   2265  N   PHE A 150      -4.825  30.612  10.157  1.00  0.69           N  
ATOM   2266  CA  PHE A 150      -5.853  30.590  11.179  1.00  0.69           C  
ATOM   2267  C   PHE A 150      -5.311  31.069  12.500  1.00  0.69           C  
ATOM   2268  O   PHE A 150      -5.899  31.944  13.135  1.00  0.69           O  
ATOM   2269  CB  PHE A 150      -6.432  29.201  11.364  1.00  0.69           C  
ATOM   2270  CG  PHE A 150      -7.402  29.122  12.512  1.00  0.69           C  
ATOM   2271  CD1 PHE A 150      -8.714  29.553  12.386  1.00  0.69           C  
ATOM   2272  CD2 PHE A 150      -6.994  28.615  13.720  1.00  0.69           C  
ATOM   2273  CE1 PHE A 150      -9.583  29.470  13.452  1.00  0.69           C  
ATOM   2274  CE2 PHE A 150      -7.854  28.541  14.783  1.00  0.69           C  
ATOM   2275  CZ  PHE A 150      -9.151  28.965  14.654  1.00  0.69           C  
ATOM   2276  H   PHE A 150      -4.612  29.754   9.645  1.00  0.69           H  
ATOM   2277  HA  PHE A 150      -6.655  31.262  10.871  1.00  0.69           H  
ATOM   2278 1HB  PHE A 150      -6.952  28.913  10.450  1.00  0.69           H  
ATOM   2279 2HB  PHE A 150      -5.631  28.484  11.533  1.00  0.69           H  
ATOM   2280  HD1 PHE A 150      -9.056  29.955  11.436  1.00  0.69           H  
ATOM   2281  HD2 PHE A 150      -5.972  28.275  13.813  1.00  0.69           H  
ATOM   2282  HE1 PHE A 150     -10.610  29.802  13.339  1.00  0.69           H  
ATOM   2283  HE2 PHE A 150      -7.510  28.145  15.728  1.00  0.69           H  
ATOM   2284  HZ  PHE A 150      -9.842  28.901  15.497  1.00  0.69           H  
ATOM   2285  N   PHE A 151      -4.189  30.497  12.925  1.00  0.71           N  
ATOM   2286  CA  PHE A 151      -3.617  30.870  14.202  1.00  0.71           C  
ATOM   2287  C   PHE A 151      -3.213  32.338  14.228  1.00  0.71           C  
ATOM   2288  O   PHE A 151      -3.415  33.026  15.231  1.00  0.71           O  
ATOM   2289  CB  PHE A 151      -2.452  29.952  14.535  1.00  0.71           C  
ATOM   2290  CG  PHE A 151      -2.930  28.591  14.999  1.00  0.71           C  
ATOM   2291  CD1 PHE A 151      -4.097  28.475  15.749  1.00  0.71           C  
ATOM   2292  CD2 PHE A 151      -2.240  27.437  14.682  1.00  0.71           C  
ATOM   2293  CE1 PHE A 151      -4.557  27.244  16.174  1.00  0.71           C  
ATOM   2294  CE2 PHE A 151      -2.698  26.203  15.111  1.00  0.71           C  
ATOM   2295  CZ  PHE A 151      -3.859  26.109  15.856  1.00  0.71           C  
ATOM   2296  H   PHE A 151      -3.735  29.783  12.350  1.00  0.71           H  
ATOM   2297  HA  PHE A 151      -4.379  30.719  14.963  1.00  0.71           H  
ATOM   2298 1HB  PHE A 151      -1.832  29.816  13.643  1.00  0.71           H  
ATOM   2299 2HB  PHE A 151      -1.834  30.394  15.313  1.00  0.71           H  
ATOM   2300  HD1 PHE A 151      -4.654  29.375  16.000  1.00  0.71           H  
ATOM   2301  HD2 PHE A 151      -1.327  27.507  14.088  1.00  0.71           H  
ATOM   2302  HE1 PHE A 151      -5.471  27.176  16.760  1.00  0.71           H  
ATOM   2303  HE2 PHE A 151      -2.143  25.301  14.856  1.00  0.71           H  
ATOM   2304  HZ  PHE A 151      -4.217  25.135  16.188  1.00  0.71           H  
ATOM   2305  N   ARG A 152      -2.671  32.856  13.129  1.00  0.73           N  
ATOM   2306  CA  ARG A 152      -2.309  34.264  13.121  1.00  0.73           C  
ATOM   2307  C   ARG A 152      -3.552  35.146  13.280  1.00  0.73           C  
ATOM   2308  O   ARG A 152      -3.543  36.100  14.069  1.00  0.73           O  
ATOM   2309  CB  ARG A 152      -1.584  34.604  11.832  1.00  0.73           C  
ATOM   2310  CG  ARG A 152      -0.174  34.025  11.730  1.00  0.73           C  
ATOM   2311  CD  ARG A 152       0.415  34.242  10.388  1.00  0.73           C  
ATOM   2312  NE  ARG A 152       1.759  33.689  10.289  1.00  0.73           N  
ATOM   2313  CZ  ARG A 152       2.444  33.543   9.138  1.00  0.73           C  
ATOM   2314  NH1 ARG A 152       1.900  33.906   7.997  1.00  0.73           N  
ATOM   2315  NH2 ARG A 152       3.664  33.034   9.155  1.00  0.73           N  
ATOM   2316  H   ARG A 152      -2.494  32.275  12.307  1.00  0.73           H  
ATOM   2317  HA  ARG A 152      -1.638  34.452  13.958  1.00  0.73           H  
ATOM   2318 1HB  ARG A 152      -2.159  34.218  10.988  1.00  0.73           H  
ATOM   2319 2HB  ARG A 152      -1.521  35.684  11.720  1.00  0.73           H  
ATOM   2320 1HG  ARG A 152       0.465  34.512  12.465  1.00  0.73           H  
ATOM   2321 2HG  ARG A 152      -0.201  32.958  11.932  1.00  0.73           H  
ATOM   2322 1HD  ARG A 152      -0.212  33.750   9.643  1.00  0.73           H  
ATOM   2323 2HD  ARG A 152       0.466  35.308  10.177  1.00  0.73           H  
ATOM   2324  HE  ARG A 152       2.211  33.399  11.146  1.00  0.73           H  
ATOM   2325 1HH1 ARG A 152       0.967  34.294   7.984  1.00  0.73           H  
ATOM   2326 2HH1 ARG A 152       2.415  33.798   7.134  1.00  0.73           H  
ATOM   2327 1HH2 ARG A 152       4.083  32.755  10.032  1.00  0.73           H  
ATOM   2328 2HH2 ARG A 152       4.178  32.926   8.293  1.00  0.73           H  
ATOM   2329  N   GLU A 153      -4.647  34.797  12.588  1.00  0.76           N  
ATOM   2330  CA  GLU A 153      -5.869  35.588  12.702  1.00  0.76           C  
ATOM   2331  C   GLU A 153      -6.471  35.440  14.093  1.00  0.76           C  
ATOM   2332  O   GLU A 153      -6.963  36.409  14.675  1.00  0.76           O  
ATOM   2333  CB  GLU A 153      -6.892  35.176  11.637  1.00  0.76           C  
ATOM   2334  CG  GLU A 153      -6.519  35.538  10.173  1.00  0.76           C  
ATOM   2335  CD  GLU A 153      -6.417  37.031   9.901  1.00  0.76           C  
ATOM   2336  OE1 GLU A 153      -7.332  37.745  10.236  1.00  0.76           O  
ATOM   2337  OE2 GLU A 153      -5.411  37.460   9.351  1.00  0.76           O  
ATOM   2338  H   GLU A 153      -4.619  33.994  11.954  1.00  0.76           H  
ATOM   2339  HA  GLU A 153      -5.618  36.633  12.552  1.00  0.76           H  
ATOM   2340 1HB  GLU A 153      -7.026  34.092  11.678  1.00  0.76           H  
ATOM   2341 2HB  GLU A 153      -7.854  35.633  11.864  1.00  0.76           H  
ATOM   2342 1HG  GLU A 153      -5.557  35.082   9.944  1.00  0.76           H  
ATOM   2343 2HG  GLU A 153      -7.259  35.099   9.507  1.00  0.76           H  
ATOM   2344  N   LEU A 154      -6.384  34.237  14.655  1.00  0.84           N  
ATOM   2345  CA  LEU A 154      -6.924  33.964  15.973  1.00  0.84           C  
ATOM   2346  C   LEU A 154      -6.233  34.849  16.991  1.00  0.84           C  
ATOM   2347  O   LEU A 154      -6.884  35.504  17.809  1.00  0.84           O  
ATOM   2348  CB  LEU A 154      -6.706  32.494  16.332  1.00  0.84           C  
ATOM   2349  CG  LEU A 154      -7.194  32.060  17.680  1.00  0.84           C  
ATOM   2350  CD1 LEU A 154      -8.703  32.242  17.735  1.00  0.84           C  
ATOM   2351  CD2 LEU A 154      -6.791  30.615  17.909  1.00  0.84           C  
ATOM   2352  H   LEU A 154      -5.971  33.471  14.128  1.00  0.84           H  
ATOM   2353  HA  LEU A 154      -7.989  34.186  15.972  1.00  0.84           H  
ATOM   2354 1HB  LEU A 154      -7.189  31.873  15.575  1.00  0.84           H  
ATOM   2355 2HB  LEU A 154      -5.643  32.294  16.298  1.00  0.84           H  
ATOM   2356  HG  LEU A 154      -6.745  32.688  18.446  1.00  0.84           H  
ATOM   2357 1HD1 LEU A 154      -9.078  31.938  18.709  1.00  0.84           H  
ATOM   2358 2HD1 LEU A 154      -8.948  33.292  17.565  1.00  0.84           H  
ATOM   2359 3HD1 LEU A 154      -9.168  31.628  16.960  1.00  0.84           H  
ATOM   2360 1HD2 LEU A 154      -7.139  30.287  18.886  1.00  0.84           H  
ATOM   2361 2HD2 LEU A 154      -7.235  29.998  17.144  1.00  0.84           H  
ATOM   2362 3HD2 LEU A 154      -5.706  30.531  17.860  1.00  0.84           H  
ATOM   2363  N   ARG A 155      -4.903  34.890  16.930  1.00  0.98           N  
ATOM   2364  CA  ARG A 155      -4.138  35.696  17.860  1.00  0.98           C  
ATOM   2365  C   ARG A 155      -4.476  37.172  17.711  1.00  0.98           C  
ATOM   2366  O   ARG A 155      -4.639  37.871  18.714  1.00  0.98           O  
ATOM   2367  CB  ARG A 155      -2.657  35.472  17.625  1.00  0.98           C  
ATOM   2368  CG  ARG A 155      -2.157  34.099  18.058  1.00  0.98           C  
ATOM   2369  CD  ARG A 155      -0.752  33.869  17.650  1.00  0.98           C  
ATOM   2370  NE  ARG A 155      -0.283  32.547  18.043  1.00  0.98           N  
ATOM   2371  CZ  ARG A 155       0.878  31.994  17.641  1.00  0.98           C  
ATOM   2372  NH1 ARG A 155       1.682  32.657  16.838  1.00  0.98           N  
ATOM   2373  NH2 ARG A 155       1.211  30.784  18.057  1.00  0.98           N  
ATOM   2374  H   ARG A 155      -4.411  34.329  16.233  1.00  0.98           H  
ATOM   2375  HA  ARG A 155      -4.383  35.379  18.872  1.00  0.98           H  
ATOM   2376 1HB  ARG A 155      -2.447  35.573  16.557  1.00  0.98           H  
ATOM   2377 2HB  ARG A 155      -2.080  36.230  18.150  1.00  0.98           H  
ATOM   2378 1HG  ARG A 155      -2.211  34.025  19.143  1.00  0.98           H  
ATOM   2379 2HG  ARG A 155      -2.781  33.325  17.616  1.00  0.98           H  
ATOM   2380 1HD  ARG A 155      -0.682  33.946  16.563  1.00  0.98           H  
ATOM   2381 2HD  ARG A 155      -0.107  34.613  18.112  1.00  0.98           H  
ATOM   2382  HE  ARG A 155      -0.872  32.006  18.661  1.00  0.98           H  
ATOM   2383 1HH1 ARG A 155       1.428  33.582  16.522  1.00  0.98           H  
ATOM   2384 2HH1 ARG A 155       2.553  32.241  16.539  1.00  0.98           H  
ATOM   2385 1HH2 ARG A 155       0.595  30.274  18.675  1.00  0.98           H  
ATOM   2386 2HH2 ARG A 155       2.082  30.369  17.758  1.00  0.98           H  
ATOM   2387  N   LYS A 156      -4.644  37.655  16.474  1.00  1.19           N  
ATOM   2388  CA  LYS A 156      -5.003  39.058  16.305  1.00  1.19           C  
ATOM   2389  C   LYS A 156      -6.373  39.355  16.911  1.00  1.19           C  
ATOM   2390  O   LYS A 156      -6.560  40.397  17.547  1.00  1.19           O  
ATOM   2391  CB  LYS A 156      -4.969  39.463  14.834  1.00  1.19           C  
ATOM   2392  CG  LYS A 156      -3.562  39.566  14.241  1.00  1.19           C  
ATOM   2393  CD  LYS A 156      -3.594  40.182  12.850  1.00  1.19           C  
ATOM   2394  CE  LYS A 156      -4.196  39.216  11.854  1.00  1.19           C  
ATOM   2395  NZ  LYS A 156      -4.169  39.738  10.456  1.00  1.19           N  
ATOM   2396  H   LYS A 156      -4.491  37.060  15.656  1.00  1.19           H  
ATOM   2397  HA  LYS A 156      -4.269  39.663  16.837  1.00  1.19           H  
ATOM   2398 1HB  LYS A 156      -5.522  38.723  14.248  1.00  1.19           H  
ATOM   2399 2HB  LYS A 156      -5.467  40.422  14.706  1.00  1.19           H  
ATOM   2400 1HG  LYS A 156      -2.939  40.179  14.891  1.00  1.19           H  
ATOM   2401 2HG  LYS A 156      -3.123  38.574  14.179  1.00  1.19           H  
ATOM   2402 1HD  LYS A 156      -4.190  41.094  12.865  1.00  1.19           H  
ATOM   2403 2HD  LYS A 156      -2.582  40.430  12.535  1.00  1.19           H  
ATOM   2404 1HE  LYS A 156      -3.642  38.277  11.890  1.00  1.19           H  
ATOM   2405 2HE  LYS A 156      -5.233  39.023  12.131  1.00  1.19           H  
ATOM   2406 1HZ  LYS A 156      -4.600  39.013   9.862  1.00  1.19           H  
ATOM   2407 2HZ  LYS A 156      -4.700  40.589  10.393  1.00  1.19           H  
ATOM   2408 3HZ  LYS A 156      -3.224  39.903  10.161  1.00  1.19           H  
ATOM   2409  N   LYS A 157      -7.322  38.425  16.758  1.00  1.51           N  
ATOM   2410  CA  LYS A 157      -8.650  38.617  17.324  1.00  1.51           C  
ATOM   2411  C   LYS A 157      -8.591  38.625  18.847  1.00  1.51           C  
ATOM   2412  O   LYS A 157      -9.257  39.441  19.492  1.00  1.51           O  
ATOM   2413  CB  LYS A 157      -9.609  37.540  16.821  1.00  1.51           C  
ATOM   2414  CG  LYS A 157      -9.986  37.686  15.343  1.00  1.51           C  
ATOM   2415  CD  LYS A 157     -10.898  36.564  14.882  1.00  1.51           C  
ATOM   2416  CE  LYS A 157     -11.245  36.710  13.406  1.00  1.51           C  
ATOM   2417  NZ  LYS A 157     -12.123  35.607  12.930  1.00  1.51           N  
ATOM   2418  H   LYS A 157      -7.125  37.584  16.211  1.00  1.51           H  
ATOM   2419  HA  LYS A 157      -9.025  39.585  16.998  1.00  1.51           H  
ATOM   2420 1HB  LYS A 157      -9.146  36.559  16.950  1.00  1.51           H  
ATOM   2421 2HB  LYS A 157     -10.521  37.554  17.413  1.00  1.51           H  
ATOM   2422 1HG  LYS A 157     -10.495  38.637  15.196  1.00  1.51           H  
ATOM   2423 2HG  LYS A 157      -9.085  37.685  14.735  1.00  1.51           H  
ATOM   2424 1HD  LYS A 157     -10.393  35.607  15.035  1.00  1.51           H  
ATOM   2425 2HD  LYS A 157     -11.815  36.571  15.469  1.00  1.51           H  
ATOM   2426 1HE  LYS A 157     -11.754  37.660  13.253  1.00  1.51           H  
ATOM   2427 2HE  LYS A 157     -10.321  36.705  12.822  1.00  1.51           H  
ATOM   2428 1HZ  LYS A 157     -12.329  35.738  11.950  1.00  1.51           H  
ATOM   2429 2HZ  LYS A 157     -11.652  34.724  13.059  1.00  1.51           H  
ATOM   2430 3HZ  LYS A 157     -12.984  35.610  13.458  1.00  1.51           H  
ATOM   2431  N   LYS A 158      -7.760  37.756  19.432  1.00  2.01           N  
ATOM   2432  CA  LYS A 158      -7.623  37.740  20.881  1.00  2.01           C  
ATOM   2433  C   LYS A 158      -7.007  39.047  21.372  1.00  2.01           C  
ATOM   2434  O   LYS A 158      -7.443  39.602  22.386  1.00  2.01           O  
ATOM   2435  CB  LYS A 158      -6.793  36.541  21.345  1.00  2.01           C  
ATOM   2436  CG  LYS A 158      -7.505  35.181  21.214  1.00  2.01           C  
ATOM   2437  CD  LYS A 158      -6.609  34.037  21.683  1.00  2.01           C  
ATOM   2438  CE  LYS A 158      -7.337  32.700  21.637  1.00  2.01           C  
ATOM   2439  NZ  LYS A 158      -6.461  31.573  22.067  1.00  2.01           N  
ATOM   2440  H   LYS A 158      -7.243  37.085  18.860  1.00  2.01           H  
ATOM   2441  HA  LYS A 158      -8.616  37.654  21.319  1.00  2.01           H  
ATOM   2442 1HB  LYS A 158      -5.878  36.494  20.752  1.00  2.01           H  
ATOM   2443 2HB  LYS A 158      -6.503  36.678  22.385  1.00  2.01           H  
ATOM   2444 1HG  LYS A 158      -8.417  35.188  21.809  1.00  2.01           H  
ATOM   2445 2HG  LYS A 158      -7.773  35.014  20.171  1.00  2.01           H  
ATOM   2446 1HD  LYS A 158      -5.734  33.982  21.032  1.00  2.01           H  
ATOM   2447 2HD  LYS A 158      -6.273  34.228  22.701  1.00  2.01           H  
ATOM   2448 1HE  LYS A 158      -8.202  32.745  22.296  1.00  2.01           H  
ATOM   2449 2HE  LYS A 158      -7.677  32.516  20.630  1.00  2.01           H  
ATOM   2450 1HZ  LYS A 158      -6.980  30.708  22.024  1.00  2.01           H  
ATOM   2451 2HZ  LYS A 158      -5.660  31.515  21.455  1.00  2.01           H  
ATOM   2452 3HZ  LYS A 158      -6.148  31.731  23.015  1.00  2.01           H  
ATOM   2453  N   LYS A 159      -6.029  39.580  20.634  1.00  2.83           N  
ATOM   2454  CA  LYS A 159      -5.428  40.840  21.038  1.00  2.83           C  
ATOM   2455  C   LYS A 159      -6.459  41.957  20.960  1.00  2.83           C  
ATOM   2456  O   LYS A 159      -6.533  42.803  21.858  1.00  2.83           O  
ATOM   2457  CB  LYS A 159      -4.219  41.171  20.164  1.00  2.83           C  
ATOM   2458  CG  LYS A 159      -2.999  40.284  20.405  1.00  2.83           C  
ATOM   2459  CD  LYS A 159      -1.859  40.646  19.465  1.00  2.83           C  
ATOM   2460  CE  LYS A 159      -0.651  39.750  19.685  1.00  2.83           C  
ATOM   2461  NZ  LYS A 159       0.463  40.081  18.751  1.00  2.83           N  
ATOM   2462  H   LYS A 159      -5.682  39.088  19.809  1.00  2.83           H  
ATOM   2463  HA  LYS A 159      -5.098  40.753  22.071  1.00  2.83           H  
ATOM   2464 1HB  LYS A 159      -4.499  41.066  19.115  1.00  2.83           H  
ATOM   2465 2HB  LYS A 159      -3.925  42.206  20.323  1.00  2.83           H  
ATOM   2466 1HG  LYS A 159      -2.663  40.407  21.433  1.00  2.83           H  
ATOM   2467 2HG  LYS A 159      -3.271  39.244  20.257  1.00  2.83           H  
ATOM   2468 1HD  LYS A 159      -2.199  40.534  18.433  1.00  2.83           H  
ATOM   2469 2HD  LYS A 159      -1.569  41.683  19.624  1.00  2.83           H  
ATOM   2470 1HE  LYS A 159      -0.301  39.868  20.709  1.00  2.83           H  
ATOM   2471 2HE  LYS A 159      -0.946  38.710  19.530  1.00  2.83           H  
ATOM   2472 1HZ  LYS A 159       1.245  39.466  18.926  1.00  2.83           H  
ATOM   2473 2HZ  LYS A 159       0.150  39.963  17.798  1.00  2.83           H  
ATOM   2474 3HZ  LYS A 159       0.749  41.038  18.894  1.00  2.83           H  
ATOM   2475  N   ALA A 160      -7.284  41.946  19.906  1.00  4.17           N  
ATOM   2476  CA  ALA A 160      -8.321  42.954  19.762  1.00  4.17           C  
ATOM   2477  C   ALA A 160      -9.302  42.871  20.918  1.00  4.17           C  
ATOM   2478  O   ALA A 160      -9.717  43.894  21.465  1.00  4.17           O  
ATOM   2479  CB  ALA A 160      -9.057  42.771  18.451  1.00  4.17           C  
ATOM   2480  H   ALA A 160      -7.169  41.240  19.178  1.00  4.17           H  
ATOM   2481  HA  ALA A 160      -7.850  43.935  19.779  1.00  4.17           H  
ATOM   2482 1HB  ALA A 160      -9.818  43.541  18.349  1.00  4.17           H  
ATOM   2483 2HB  ALA A 160      -8.348  42.842  17.626  1.00  4.17           H  
ATOM   2484 3HB  ALA A 160      -9.527  41.791  18.437  1.00  4.17           H  
ATOM   2485  N   ALA A 161      -9.654  41.648  21.323  1.00  6.23           N  
ATOM   2486  CA  ALA A 161     -10.572  41.478  22.434  1.00  6.23           C  
ATOM   2487  C   ALA A 161      -9.982  42.059  23.704  1.00  6.23           C  
ATOM   2488  O   ALA A 161     -10.664  42.765  24.447  1.00  6.23           O  
ATOM   2489  CB  ALA A 161     -10.885  40.010  22.635  1.00  6.23           C  
ATOM   2490  H   ALA A 161      -9.303  40.827  20.828  1.00  6.23           H  
ATOM   2491  HA  ALA A 161     -11.489  42.015  22.202  1.00  6.23           H  
ATOM   2492 1HB  ALA A 161     -11.588  39.896  23.458  1.00  6.23           H  
ATOM   2493 2HB  ALA A 161     -11.318  39.605  21.721  1.00  6.23           H  
ATOM   2494 3HB  ALA A 161      -9.968  39.474  22.866  1.00  6.23           H  
ATOM   2495  N   ARG A 162      -8.690  41.827  23.930  1.00  9.17           N  
ATOM   2496  CA  ARG A 162      -8.053  42.346  25.128  1.00  9.17           C  
ATOM   2497  C   ARG A 162      -8.051  43.867  25.109  1.00  9.17           C  
ATOM   2498  O   ARG A 162      -8.298  44.514  26.135  1.00  9.17           O  
ATOM   2499  CB  ARG A 162      -6.645  41.797  25.239  1.00  9.17           C  
ATOM   2500  CG  ARG A 162      -6.588  40.311  25.576  1.00  9.17           C  
ATOM   2501  CD  ARG A 162      -5.204  39.780  25.531  1.00  9.17           C  
ATOM   2502  NE  ARG A 162      -5.157  38.359  25.844  1.00  9.17           N  
ATOM   2503  CZ  ARG A 162      -4.077  37.573  25.674  1.00  9.17           C  
ATOM   2504  NH1 ARG A 162      -2.964  38.079  25.191  1.00  9.17           N  
ATOM   2505  NH2 ARG A 162      -4.134  36.291  25.993  1.00  9.17           N  
ATOM   2506  H   ARG A 162      -8.159  41.240  23.283  1.00  9.17           H  
ATOM   2507  HA  ARG A 162      -8.620  42.009  25.993  1.00  9.17           H  
ATOM   2508 1HB  ARG A 162      -6.127  41.938  24.292  1.00  9.17           H  
ATOM   2509 2HB  ARG A 162      -6.094  42.343  26.002  1.00  9.17           H  
ATOM   2510 1HG  ARG A 162      -6.981  40.155  26.580  1.00  9.17           H  
ATOM   2511 2HG  ARG A 162      -7.194  39.756  24.865  1.00  9.17           H  
ATOM   2512 1HD  ARG A 162      -4.802  39.920  24.527  1.00  9.17           H  
ATOM   2513 2HD  ARG A 162      -4.583  40.310  26.250  1.00  9.17           H  
ATOM   2514  HE  ARG A 162      -5.995  37.933  26.217  1.00  9.17           H  
ATOM   2515 1HH1 ARG A 162      -2.920  39.058  24.946  1.00  9.17           H  
ATOM   2516 2HH1 ARG A 162      -2.153  37.490  25.065  1.00  9.17           H  
ATOM   2517 1HH2 ARG A 162      -4.989  35.901  26.366  1.00  9.17           H  
ATOM   2518 2HH2 ARG A 162      -3.324  35.703  25.867  1.00  9.17           H  
ATOM   2519  N   LYS A 163      -7.822  44.449  23.931  1.00 12.91           N  
ATOM   2520  CA  LYS A 163      -7.830  45.896  23.795  1.00 12.91           C  
ATOM   2521  C   LYS A 163      -9.216  46.429  24.140  1.00 12.91           C  
ATOM   2522  O   LYS A 163      -9.356  47.354  24.942  1.00 12.91           O  
ATOM   2523  CB  LYS A 163      -7.429  46.301  22.374  1.00 12.91           C  
ATOM   2524  CG  LYS A 163      -7.330  47.810  22.111  1.00 12.91           C  
ATOM   2525  CD  LYS A 163      -6.869  48.067  20.670  1.00 12.91           C  
ATOM   2526  CE  LYS A 163      -6.588  49.546  20.402  1.00 12.91           C  
ATOM   2527  NZ  LYS A 163      -7.816  50.377  20.467  1.00 12.91           N  
ATOM   2528  H   LYS A 163      -7.608  43.870  23.117  1.00 12.91           H  
ATOM   2529  HA  LYS A 163      -7.115  46.320  24.499  1.00 12.91           H  
ATOM   2530 1HB  LYS A 163      -6.471  45.843  22.127  1.00 12.91           H  
ATOM   2531 2HB  LYS A 163      -8.160  45.903  21.674  1.00 12.91           H  
ATOM   2532 1HG  LYS A 163      -8.311  48.274  22.260  1.00 12.91           H  
ATOM   2533 2HG  LYS A 163      -6.625  48.267  22.804  1.00 12.91           H  
ATOM   2534 1HD  LYS A 163      -5.964  47.491  20.474  1.00 12.91           H  
ATOM   2535 2HD  LYS A 163      -7.647  47.729  19.986  1.00 12.91           H  
ATOM   2536 1HE  LYS A 163      -5.878  49.914  21.140  1.00 12.91           H  
ATOM   2537 2HE  LYS A 163      -6.151  49.645  19.409  1.00 12.91           H  
ATOM   2538 1HZ  LYS A 163      -7.590  51.341  20.294  1.00 12.91           H  
ATOM   2539 2HZ  LYS A 163      -8.490  50.065  19.792  1.00 12.91           H  
ATOM   2540 3HZ  LYS A 163      -8.229  50.314  21.410  1.00 12.91           H  
ATOM   2541  N   ASN A 164     -10.249  45.807  23.568  1.00 17.10           N  
ATOM   2542  CA  ASN A 164     -11.624  46.238  23.781  1.00 17.10           C  
ATOM   2543  C   ASN A 164     -12.026  46.138  25.253  1.00 17.10           C  
ATOM   2544  O   ASN A 164     -12.748  46.991  25.767  1.00 17.10           O  
ATOM   2545  CB  ASN A 164     -12.547  45.398  22.924  1.00 17.10           C  
ATOM   2546  CG  ASN A 164     -12.428  45.721  21.450  1.00 17.10           C  
ATOM   2547  OD1 ASN A 164     -11.964  46.801  21.056  1.00 17.10           O  
ATOM   2548  ND2 ASN A 164     -12.834  44.790  20.624  1.00 17.10           N  
ATOM   2549  H   ASN A 164     -10.070  45.031  22.930  1.00 17.10           H  
ATOM   2550  HA  ASN A 164     -11.708  47.285  23.488  1.00 17.10           H  
ATOM   2551 1HB  ASN A 164     -12.309  44.344  23.070  1.00 17.10           H  
ATOM   2552 2HB  ASN A 164     -13.576  45.548  23.241  1.00 17.10           H  
ATOM   2553 1HD2 ASN A 164     -12.776  44.937  19.638  1.00 17.10           H  
ATOM   2554 2HD2 ASN A 164     -13.196  43.931  20.982  1.00 17.10           H  
ATOM   2555  N   LEU A 165     -11.533  45.108  25.939  1.00 21.17           N  
ATOM   2556  CA  LEU A 165     -11.803  44.918  27.358  1.00 21.17           C  
ATOM   2557  C   LEU A 165     -11.040  45.928  28.219  1.00 21.17           C  
ATOM   2558  O   LEU A 165     -11.527  46.349  29.271  1.00 21.17           O  
ATOM   2559  CB  LEU A 165     -11.427  43.489  27.757  1.00 21.17           C  
ATOM   2560  CG  LEU A 165     -12.319  42.387  27.156  1.00 21.17           C  
ATOM   2561  CD1 LEU A 165     -11.704  41.028  27.444  1.00 21.17           C  
ATOM   2562  CD2 LEU A 165     -13.708  42.496  27.752  1.00 21.17           C  
ATOM   2563  H   LEU A 165     -10.973  44.412  25.448  1.00 21.17           H  
ATOM   2564  HA  LEU A 165     -12.868  45.060  27.525  1.00 21.17           H  
ATOM   2565 1HB  LEU A 165     -10.406  43.302  27.429  1.00 21.17           H  
ATOM   2566 2HB  LEU A 165     -11.463  43.406  28.840  1.00 21.17           H  
ATOM   2567  HG  LEU A 165     -12.389  42.512  26.086  1.00 21.17           H  
ATOM   2568 1HD1 LEU A 165     -12.331  40.248  27.015  1.00 21.17           H  
ATOM   2569 2HD1 LEU A 165     -10.712  40.983  26.996  1.00 21.17           H  
ATOM   2570 3HD1 LEU A 165     -11.627  40.883  28.520  1.00 21.17           H  
ATOM   2571 1HD2 LEU A 165     -14.346  41.721  27.327  1.00 21.17           H  
ATOM   2572 2HD2 LEU A 165     -13.651  42.369  28.833  1.00 21.17           H  
ATOM   2573 3HD2 LEU A 165     -14.123  43.477  27.522  1.00 21.17           H  
ATOM   2574  N   SER A 166      -9.835  46.299  27.775  1.00 23.90           N  
ATOM   2575  CA  SER A 166      -8.969  47.235  28.483  1.00 23.90           C  
ATOM   2576  C   SER A 166      -9.468  48.687  28.444  1.00 23.90           C  
ATOM   2577  O   SER A 166      -9.325  49.411  29.433  1.00 23.90           O  
ATOM   2578  CB  SER A 166      -7.573  47.180  27.893  1.00 23.90           C  
ATOM   2579  OG  SER A 166      -6.991  45.916  28.095  1.00 23.90           O  
ATOM   2580  H   SER A 166      -9.477  45.886  26.915  1.00 23.90           H  
ATOM   2581  HA  SER A 166      -8.920  46.922  29.526  1.00 23.90           H  
ATOM   2582 1HB  SER A 166      -7.619  47.396  26.829  1.00 23.90           H  
ATOM   2583 2HB  SER A 166      -6.957  47.946  28.356  1.00 23.90           H  
ATOM   2584  HG  SER A 166      -7.505  45.299  27.525  1.00 23.90           H  
ATOM   2585  N   GLU A 167     -10.017  49.109  27.297  1.00 24.67           N  
ATOM   2586  CA  GLU A 167     -10.487  50.485  27.106  1.00 24.67           C  
ATOM   2587  C   GLU A 167     -11.849  50.745  27.754  1.00 24.67           C  
ATOM   2588  O   GLU A 167     -12.879  50.550  27.108  1.00 24.67           O  
ATOM   2589  OXT GLU A 167     -11.887  51.530  28.701  1.00 24.67           O  
ATOM   2590  CB  GLU A 167     -10.584  50.835  25.612  1.00 24.67           C  
ATOM   2591  CG  GLU A 167      -9.255  50.886  24.855  1.00 24.67           C  
ATOM   2592  CD  GLU A 167      -9.422  51.329  23.407  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167     -10.526  51.603  23.006  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167      -8.439  51.372  22.689  1.00 24.67           O  
ATOM   2595  H   GLU A 167     -10.072  48.447  26.520  1.00 24.67           H  
ATOM   2596  HA  GLU A 167      -9.763  51.156  27.569  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167     -11.208  50.087  25.114  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167     -11.073  51.800  25.495  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167      -8.584  51.577  25.363  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167      -8.797  49.897  24.878  1.00 24.67           H  
TER    2601
ENDMDL

REMARK ID 78450 MODEL 4 2021-05-29_00000099_1_11
PFRMAT TS
TARGET 2021-05-29_00000099_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.270  -0.062   0.849  1.00  9.68           N  
ATOM      2  CA  LEU A   1       3.322   0.751   0.250  1.00  9.68           C  
ATOM      3  C   LEU A   1       2.868   2.192   0.050  1.00  9.68           C  
ATOM      4  O   LEU A   1       2.734   2.665  -1.081  1.00  9.68           O  
ATOM      5  CB  LEU A   1       3.739   0.172  -1.103  1.00  9.68           C  
ATOM      6  CG  LEU A   1       4.276  -1.250  -1.114  1.00  9.68           C  
ATOM      7  CD1 LEU A   1       4.578  -1.646  -2.556  1.00  9.68           C  
ATOM      8  CD2 LEU A   1       5.532  -1.318  -0.258  1.00  9.68           C  
ATOM      9 1H   LEU A   1       2.065  -0.845   0.245  1.00  9.68           H  
ATOM     10 2H   LEU A   1       2.575  -0.404   1.748  1.00  9.68           H  
ATOM     11 3H   LEU A   1       1.437   0.497   0.964  1.00  9.68           H  
ATOM     12  HA  LEU A   1       4.183   0.750   0.917  1.00  9.68           H  
ATOM     13 1HB  LEU A   1       2.887   0.212  -1.779  1.00  9.68           H  
ATOM     14 2HB  LEU A   1       4.514   0.792  -1.499  1.00  9.68           H  
ATOM     15  HG  LEU A   1       3.525  -1.935  -0.718  1.00  9.68           H  
ATOM     16 1HD1 LEU A   1       4.962  -2.666  -2.581  1.00  9.68           H  
ATOM     17 2HD1 LEU A   1       3.665  -1.588  -3.149  1.00  9.68           H  
ATOM     18 3HD1 LEU A   1       5.324  -0.967  -2.971  1.00  9.68           H  
ATOM     19 1HD2 LEU A   1       5.924  -2.336  -0.267  1.00  9.68           H  
ATOM     20 2HD2 LEU A   1       6.283  -0.636  -0.658  1.00  9.68           H  
ATOM     21 3HD2 LEU A   1       5.291  -1.032   0.766  1.00  9.68           H  
ATOM     22  N   TYR A   2       2.603   2.901   1.144  1.00  8.76           N  
ATOM     23  CA  TYR A   2       2.145   4.290   1.034  1.00  8.76           C  
ATOM     24  C   TYR A   2       3.164   5.243   0.383  1.00  8.76           C  
ATOM     25  O   TYR A   2       2.820   6.006  -0.517  1.00  8.76           O  
ATOM     26  CB  TYR A   2       1.752   4.839   2.407  1.00  8.76           C  
ATOM     27  CG  TYR A   2       1.246   6.269   2.355  1.00  8.76           C  
ATOM     28  CD1 TYR A   2      -0.057   6.529   1.950  1.00  8.76           C  
ATOM     29  CD2 TYR A   2       2.072   7.308   2.701  1.00  8.76           C  
ATOM     30  CE1 TYR A   2      -0.516   7.832   1.898  1.00  8.76           C  
ATOM     31  CE2 TYR A   2       1.624   8.608   2.651  1.00  8.76           C  
ATOM     32  CZ  TYR A   2       0.334   8.875   2.252  1.00  8.76           C  
ATOM     33  OH  TYR A   2      -0.119  10.175   2.201  1.00  8.76           O  
ATOM     34  H   TYR A   2       2.723   2.502   2.065  1.00  8.76           H  
ATOM     35  HA  TYR A   2       1.255   4.299   0.403  1.00  8.76           H  
ATOM     36 1HB  TYR A   2       0.971   4.217   2.844  1.00  8.76           H  
ATOM     37 2HB  TYR A   2       2.614   4.810   3.074  1.00  8.76           H  
ATOM     38  HD1 TYR A   2      -0.717   5.706   1.672  1.00  8.76           H  
ATOM     39  HD2 TYR A   2       3.074   7.098   3.009  1.00  8.76           H  
ATOM     40  HE1 TYR A   2      -1.538   8.039   1.580  1.00  8.76           H  
ATOM     41  HE2 TYR A   2       2.291   9.424   2.927  1.00  8.76           H  
ATOM     42  HH  TYR A   2      -1.031  10.184   1.900  1.00  8.76           H  
ATOM     43  N   PHE A   3       4.409   5.231   0.876  1.00  7.54           N  
ATOM     44  CA  PHE A   3       5.413   6.195   0.408  1.00  7.54           C  
ATOM     45  C   PHE A   3       6.162   5.821  -0.874  1.00  7.54           C  
ATOM     46  O   PHE A   3       6.362   6.674  -1.742  1.00  7.54           O  
ATOM     47  CB  PHE A   3       6.454   6.437   1.498  1.00  7.54           C  
ATOM     48  CG  PHE A   3       5.923   7.166   2.689  1.00  7.54           C  
ATOM     49  CD1 PHE A   3       5.644   6.489   3.867  1.00  7.54           C  
ATOM     50  CD2 PHE A   3       5.693   8.530   2.635  1.00  7.54           C  
ATOM     51  CE1 PHE A   3       5.150   7.165   4.968  1.00  7.54           C  
ATOM     52  CE2 PHE A   3       5.202   9.209   3.730  1.00  7.54           C  
ATOM     53  CZ  PHE A   3       4.929   8.527   4.900  1.00  7.54           C  
ATOM     54  H   PHE A   3       4.644   4.572   1.601  1.00  7.54           H  
ATOM     55  HA  PHE A   3       4.890   7.134   0.228  1.00  7.54           H  
ATOM     56 1HB  PHE A   3       6.858   5.487   1.834  1.00  7.54           H  
ATOM     57 2HB  PHE A   3       7.284   7.017   1.083  1.00  7.54           H  
ATOM     58  HD1 PHE A   3       5.819   5.414   3.919  1.00  7.54           H  
ATOM     59  HD2 PHE A   3       5.907   9.071   1.707  1.00  7.54           H  
ATOM     60  HE1 PHE A   3       4.936   6.624   5.889  1.00  7.54           H  
ATOM     61  HE2 PHE A   3       5.027  10.285   3.667  1.00  7.54           H  
ATOM     62  HZ  PHE A   3       4.539   9.061   5.765  1.00  7.54           H  
ATOM     63  N   GLN A   4       6.606   4.561  -0.968  1.00  6.13           N  
ATOM     64  CA  GLN A   4       7.401   4.049  -2.096  1.00  6.13           C  
ATOM     65  C   GLN A   4       8.652   4.862  -2.441  1.00  6.13           C  
ATOM     66  O   GLN A   4       8.923   5.126  -3.612  1.00  6.13           O  
ATOM     67  CB  GLN A   4       6.526   3.881  -3.340  1.00  6.13           C  
ATOM     68  CG  GLN A   4       5.462   2.844  -3.145  1.00  6.13           C  
ATOM     69  CD  GLN A   4       4.556   2.615  -4.334  1.00  6.13           C  
ATOM     70  OE1 GLN A   4       4.982   2.582  -5.496  1.00  6.13           O  
ATOM     71  NE2 GLN A   4       3.278   2.436  -4.033  1.00  6.13           N  
ATOM     72  H   GLN A   4       6.383   3.928  -0.220  1.00  6.13           H  
ATOM     73  HA  GLN A   4       7.743   3.052  -1.819  1.00  6.13           H  
ATOM     74 1HB  GLN A   4       6.043   4.827  -3.586  1.00  6.13           H  
ATOM     75 2HB  GLN A   4       7.144   3.592  -4.189  1.00  6.13           H  
ATOM     76 1HG  GLN A   4       5.956   1.904  -2.916  1.00  6.13           H  
ATOM     77 2HG  GLN A   4       4.844   3.155  -2.309  1.00  6.13           H  
ATOM     78 1HE2 GLN A   4       2.606   2.272  -4.753  1.00  6.13           H  
ATOM     79 2HE2 GLN A   4       2.991   2.467  -3.048  1.00  6.13           H  
ATOM     80  N   GLY A   5       9.432   5.222  -1.424  1.00  4.74           N  
ATOM     81  CA  GLY A   5      10.669   5.962  -1.650  1.00  4.74           C  
ATOM     82  C   GLY A   5      11.013   6.880  -0.487  1.00  4.74           C  
ATOM     83  O   GLY A   5      10.219   7.056   0.435  1.00  4.74           O  
ATOM     84  H   GLY A   5       9.159   4.983  -0.484  1.00  4.74           H  
ATOM     85 1HA  GLY A   5      11.485   5.261  -1.818  1.00  4.74           H  
ATOM     86 2HA  GLY A   5      10.568   6.558  -2.559  1.00  4.74           H  
ATOM     87  N   SER A   6      12.221   7.471  -0.532  1.00  3.54           N  
ATOM     88  CA  SER A   6      12.676   8.418   0.502  1.00  3.54           C  
ATOM     89  C   SER A   6      11.848   9.707   0.432  1.00  3.54           C  
ATOM     90  O   SER A   6      11.791  10.497   1.375  1.00  3.54           O  
ATOM     91  CB  SER A   6      14.138   8.746   0.301  1.00  3.54           C  
ATOM     92  OG  SER A   6      14.319   9.476  -0.878  1.00  3.54           O  
ATOM     93  H   SER A   6      12.835   7.264  -1.308  1.00  3.54           H  
ATOM     94  HA  SER A   6      12.536   7.965   1.484  1.00  3.54           H  
ATOM     95 1HB  SER A   6      14.496   9.326   1.150  1.00  3.54           H  
ATOM     96 2HB  SER A   6      14.720   7.827   0.261  1.00  3.54           H  
ATOM     97  HG  SER A   6      13.721  10.230  -0.811  1.00  3.54           H  
ATOM     98  N   MET A   7      11.221   9.879  -0.723  1.00  2.62           N  
ATOM     99  CA  MET A   7      10.304  10.944  -1.080  1.00  2.62           C  
ATOM    100  C   MET A   7       9.310  10.322  -2.048  1.00  2.62           C  
ATOM    101  O   MET A   7       9.701   9.570  -2.945  1.00  2.62           O  
ATOM    102  CB  MET A   7      11.025  12.141  -1.715  1.00  2.62           C  
ATOM    103  CG  MET A   7      10.084  13.301  -2.097  1.00  2.62           C  
ATOM    104  SD  MET A   7      10.917  14.735  -2.805  1.00  2.62           S  
ATOM    105  CE  MET A   7      11.640  15.463  -1.359  1.00  2.62           C  
ATOM    106  H   MET A   7      11.379   9.168  -1.417  1.00  2.62           H  
ATOM    107  HA  MET A   7       9.754  11.274  -0.196  1.00  2.62           H  
ATOM    108 1HB  MET A   7      11.768  12.527  -1.019  1.00  2.62           H  
ATOM    109 2HB  MET A   7      11.547  11.820  -2.616  1.00  2.62           H  
ATOM    110 1HG  MET A   7       9.366  12.946  -2.830  1.00  2.62           H  
ATOM    111 2HG  MET A   7       9.528  13.623  -1.213  1.00  2.62           H  
ATOM    112 1HE  MET A   7      12.187  16.363  -1.639  1.00  2.62           H  
ATOM    113 2HE  MET A   7      10.850  15.720  -0.653  1.00  2.62           H  
ATOM    114 3HE  MET A   7      12.324  14.751  -0.894  1.00  2.62           H  
ATOM    115  N   THR A   8       8.041  10.645  -1.887  1.00  1.96           N  
ATOM    116  CA  THR A   8       7.010  10.136  -2.779  1.00  1.96           C  
ATOM    117  C   THR A   8       7.019  10.995  -4.027  1.00  1.96           C  
ATOM    118  O   THR A   8       7.175  12.212  -3.933  1.00  1.96           O  
ATOM    119  CB  THR A   8       5.641  10.093  -2.079  1.00  1.96           C  
ATOM    120  OG1 THR A   8       5.740   9.220  -0.973  1.00  1.96           O  
ATOM    121  CG2 THR A   8       4.557   9.569  -2.995  1.00  1.96           C  
ATOM    122  H   THR A   8       7.770  11.287  -1.132  1.00  1.96           H  
ATOM    123  HA  THR A   8       7.264   9.112  -3.063  1.00  1.96           H  
ATOM    124  HB  THR A   8       5.381  11.090  -1.729  1.00  1.96           H  
ATOM    125  HG1 THR A   8       5.977   8.319  -1.311  1.00  1.96           H  
ATOM    126 1HG2 THR A   8       3.614   9.535  -2.451  1.00  1.96           H  
ATOM    127 2HG2 THR A   8       4.446  10.201  -3.839  1.00  1.96           H  
ATOM    128 3HG2 THR A   8       4.824   8.561  -3.323  1.00  1.96           H  
ATOM    129  N   GLN A   9       6.831  10.403  -5.205  1.00  1.52           N  
ATOM    130  CA  GLN A   9       6.856  11.231  -6.410  1.00  1.52           C  
ATOM    131  C   GLN A   9       5.853  12.380  -6.320  1.00  1.52           C  
ATOM    132  O   GLN A   9       6.117  13.471  -6.814  1.00  1.52           O  
ATOM    133  CB  GLN A   9       6.572  10.405  -7.669  1.00  1.52           C  
ATOM    134  CG  GLN A   9       7.692   9.461  -8.062  1.00  1.52           C  
ATOM    135  CD  GLN A   9       7.379   8.656  -9.327  1.00  1.52           C  
ATOM    136  OE1 GLN A   9       6.226   8.544  -9.757  1.00  1.52           O  
ATOM    137  NE2 GLN A   9       8.420   8.082  -9.922  1.00  1.52           N  
ATOM    138  H   GLN A   9       6.706   9.400  -5.258  1.00  1.52           H  
ATOM    139  HA  GLN A   9       7.852  11.658  -6.509  1.00  1.52           H  
ATOM    140 1HB  GLN A   9       5.669   9.814  -7.516  1.00  1.52           H  
ATOM    141 2HB  GLN A   9       6.380  11.073  -8.501  1.00  1.52           H  
ATOM    142 1HG  GLN A   9       8.590  10.052  -8.250  1.00  1.52           H  
ATOM    143 2HG  GLN A   9       7.870   8.763  -7.243  1.00  1.52           H  
ATOM    144 1HE2 GLN A   9       8.285   7.535 -10.750  1.00  1.52           H  
ATOM    145 2HE2 GLN A   9       9.338   8.193  -9.541  1.00  1.52           H  
ATOM    146  N   ASP A  10       4.714  12.181  -5.664  1.00  1.24           N  
ATOM    147  CA  ASP A  10       3.780  13.288  -5.562  1.00  1.24           C  
ATOM    148  C   ASP A  10       4.383  14.493  -4.828  1.00  1.24           C  
ATOM    149  O   ASP A  10       4.081  15.645  -5.155  1.00  1.24           O  
ATOM    150  CB  ASP A  10       2.487  12.889  -4.833  1.00  1.24           C  
ATOM    151  CG  ASP A  10       1.540  11.960  -5.625  1.00  1.24           C  
ATOM    152  OD1 ASP A  10       1.713  11.757  -6.817  1.00  1.24           O  
ATOM    153  OD2 ASP A  10       0.586  11.465  -5.047  1.00  1.24           O  
ATOM    154  H   ASP A  10       4.508  11.284  -5.261  1.00  1.24           H  
ATOM    155  HA  ASP A  10       3.555  13.593  -6.567  1.00  1.24           H  
ATOM    156 1HB  ASP A  10       2.750  12.398  -3.895  1.00  1.24           H  
ATOM    157 2HB  ASP A  10       1.936  13.792  -4.571  1.00  1.24           H  
ATOM    158  N   GLU A  11       5.221  14.235  -3.821  1.00  1.07           N  
ATOM    159  CA  GLU A  11       5.845  15.298  -3.044  1.00  1.07           C  
ATOM    160  C   GLU A  11       6.882  15.989  -3.907  1.00  1.07           C  
ATOM    161  O   GLU A  11       7.021  17.212  -3.897  1.00  1.07           O  
ATOM    162  CB  GLU A  11       6.512  14.715  -1.796  1.00  1.07           C  
ATOM    163  CG  GLU A  11       5.546  14.164  -0.753  1.00  1.07           C  
ATOM    164  CD  GLU A  11       6.249  13.431   0.385  1.00  1.07           C  
ATOM    165  OE1 GLU A  11       7.145  12.641   0.120  1.00  1.07           O  
ATOM    166  OE2 GLU A  11       5.893  13.669   1.517  1.00  1.07           O  
ATOM    167  H   GLU A  11       5.492  13.278  -3.629  1.00  1.07           H  
ATOM    168  HA  GLU A  11       5.087  16.025  -2.755  1.00  1.07           H  
ATOM    169 1HB  GLU A  11       7.165  13.904  -2.087  1.00  1.07           H  
ATOM    170 2HB  GLU A  11       7.134  15.476  -1.324  1.00  1.07           H  
ATOM    171 1HG  GLU A  11       4.968  14.991  -0.340  1.00  1.07           H  
ATOM    172 2HG  GLU A  11       4.852  13.485  -1.248  1.00  1.07           H  
ATOM    173  N   LEU A  12       7.591  15.182  -4.688  1.00  0.97           N  
ATOM    174  CA  LEU A  12       8.644  15.675  -5.559  1.00  0.97           C  
ATOM    175  C   LEU A  12       8.096  16.637  -6.585  1.00  0.97           C  
ATOM    176  O   LEU A  12       8.612  17.747  -6.769  1.00  0.97           O  
ATOM    177  CB  LEU A  12       9.284  14.509  -6.305  1.00  0.97           C  
ATOM    178  CG  LEU A  12      10.350  14.866  -7.295  1.00  0.97           C  
ATOM    179  CD1 LEU A  12      11.520  15.502  -6.556  1.00  0.97           C  
ATOM    180  CD2 LEU A  12      10.744  13.614  -8.054  1.00  0.97           C  
ATOM    181  H   LEU A  12       7.402  14.179  -4.640  1.00  0.97           H  
ATOM    182  HA  LEU A  12       9.388  16.190  -4.956  1.00  0.97           H  
ATOM    183 1HB  LEU A  12       9.700  13.813  -5.580  1.00  0.97           H  
ATOM    184 2HB  LEU A  12       8.515  13.996  -6.859  1.00  0.97           H  
ATOM    185  HG  LEU A  12       9.962  15.602  -8.004  1.00  0.97           H  
ATOM    186 1HD1 LEU A  12      12.296  15.776  -7.269  1.00  0.97           H  
ATOM    187 2HD1 LEU A  12      11.178  16.396  -6.030  1.00  0.97           H  
ATOM    188 3HD1 LEU A  12      11.923  14.792  -5.836  1.00  0.97           H  
ATOM    189 1HD2 LEU A  12      11.512  13.856  -8.789  1.00  0.97           H  
ATOM    190 2HD2 LEU A  12      11.127  12.871  -7.356  1.00  0.97           H  
ATOM    191 3HD2 LEU A  12       9.866  13.213  -8.565  1.00  0.97           H  
ATOM    192  N   TYR A  13       7.033  16.219  -7.250  1.00  0.90           N  
ATOM    193  CA  TYR A  13       6.481  17.037  -8.296  1.00  0.90           C  
ATOM    194  C   TYR A  13       5.730  18.227  -7.735  1.00  0.90           C  
ATOM    195  O   TYR A  13       5.788  19.308  -8.328  1.00  0.90           O  
ATOM    196  CB  TYR A  13       5.675  16.180  -9.237  1.00  0.90           C  
ATOM    197  CG  TYR A  13       6.611  15.299 -10.012  1.00  0.90           C  
ATOM    198  CD1 TYR A  13       6.581  13.915  -9.863  1.00  0.90           C  
ATOM    199  CD2 TYR A  13       7.558  15.888 -10.853  1.00  0.90           C  
ATOM    200  CE1 TYR A  13       7.485  13.125 -10.558  1.00  0.90           C  
ATOM    201  CE2 TYR A  13       8.458  15.099 -11.538  1.00  0.90           C  
ATOM    202  CZ  TYR A  13       8.425  13.725 -11.395  1.00  0.90           C  
ATOM    203  OH  TYR A  13       9.337  12.946 -12.071  1.00  0.90           O  
ATOM    204  H   TYR A  13       6.635  15.300  -7.046  1.00  0.90           H  
ATOM    205  HA  TYR A  13       7.312  17.437  -8.877  1.00  0.90           H  
ATOM    206 1HB  TYR A  13       4.995  15.550  -8.665  1.00  0.90           H  
ATOM    207 2HB  TYR A  13       5.101  16.789  -9.925  1.00  0.90           H  
ATOM    208  HD1 TYR A  13       5.846  13.456  -9.206  1.00  0.90           H  
ATOM    209  HD2 TYR A  13       7.594  16.977 -10.964  1.00  0.90           H  
ATOM    210  HE1 TYR A  13       7.463  12.042 -10.444  1.00  0.90           H  
ATOM    211  HE2 TYR A  13       9.201  15.566 -12.189  1.00  0.90           H  
ATOM    212  HH  TYR A  13      10.027  13.510 -12.431  1.00  0.90           H  
ATOM    213  N   MET A  14       5.125  18.099  -6.547  1.00  0.86           N  
ATOM    214  CA  MET A  14       4.518  19.290  -5.995  1.00  0.86           C  
ATOM    215  C   MET A  14       5.609  20.299  -5.685  1.00  0.86           C  
ATOM    216  O   MET A  14       5.433  21.482  -5.961  1.00  0.86           O  
ATOM    217  CB  MET A  14       3.699  19.012  -4.749  1.00  0.86           C  
ATOM    218  CG  MET A  14       2.981  20.259  -4.251  1.00  0.86           C  
ATOM    219  SD  MET A  14       1.855  20.916  -5.504  1.00  0.86           S  
ATOM    220  CE  MET A  14       0.625  19.659  -5.462  1.00  0.86           C  
ATOM    221  H   MET A  14       5.048  17.207  -6.058  1.00  0.86           H  
ATOM    222  HA  MET A  14       3.861  19.725  -6.746  1.00  0.86           H  
ATOM    223 1HB  MET A  14       2.961  18.235  -4.954  1.00  0.86           H  
ATOM    224 2HB  MET A  14       4.352  18.640  -3.951  1.00  0.86           H  
ATOM    225 1HG  MET A  14       2.406  20.016  -3.352  1.00  0.86           H  
ATOM    226 2HG  MET A  14       3.710  21.027  -3.995  1.00  0.86           H  
ATOM    227 1HE  MET A  14      -0.157  19.892  -6.177  1.00  0.86           H  
ATOM    228 2HE  MET A  14       1.077  18.717  -5.708  1.00  0.86           H  
ATOM    229 3HE  MET A  14       0.207  19.592  -4.467  1.00  0.86           H  
ATOM    230  N   LYS A  15       6.764  19.844  -5.180  1.00  0.84           N  
ATOM    231  CA  LYS A  15       7.844  20.777  -4.900  1.00  0.84           C  
ATOM    232  C   LYS A  15       8.311  21.463  -6.175  1.00  0.84           C  
ATOM    233  O   LYS A  15       8.592  22.663  -6.152  1.00  0.84           O  
ATOM    234  CB  LYS A  15       9.000  20.080  -4.175  1.00  0.84           C  
ATOM    235  CG  LYS A  15       8.693  19.781  -2.712  1.00  0.84           C  
ATOM    236  CD  LYS A  15       9.817  19.041  -2.017  1.00  0.84           C  
ATOM    237  CE  LYS A  15       9.468  18.855  -0.560  1.00  0.84           C  
ATOM    238  NZ  LYS A  15       9.477  20.169   0.162  1.00  0.84           N  
ATOM    239  H   LYS A  15       6.883  18.855  -4.951  1.00  0.84           H  
ATOM    240  HA  LYS A  15       7.460  21.545  -4.232  1.00  0.84           H  
ATOM    241 1HB  LYS A  15       9.223  19.133  -4.671  1.00  0.84           H  
ATOM    242 2HB  LYS A  15       9.894  20.700  -4.225  1.00  0.84           H  
ATOM    243 1HG  LYS A  15       8.519  20.720  -2.186  1.00  0.84           H  
ATOM    244 2HG  LYS A  15       7.787  19.188  -2.647  1.00  0.84           H  
ATOM    245 1HD  LYS A  15       9.949  18.061  -2.486  1.00  0.84           H  
ATOM    246 2HD  LYS A  15      10.746  19.601  -2.102  1.00  0.84           H  
ATOM    247 1HE  LYS A  15       8.469  18.423  -0.495  1.00  0.84           H  
ATOM    248 2HE  LYS A  15      10.177  18.177  -0.089  1.00  0.84           H  
ATOM    249 1HZ  LYS A  15       9.221  20.039   1.130  1.00  0.84           H  
ATOM    250 2HZ  LYS A  15      10.399  20.581   0.114  1.00  0.84           H  
ATOM    251 3HZ  LYS A  15       8.816  20.794  -0.286  1.00  0.84           H  
ATOM    252  N   GLU A  16       8.370  20.739  -7.297  1.00  0.83           N  
ATOM    253  CA  GLU A  16       8.753  21.402  -8.539  1.00  0.83           C  
ATOM    254  C   GLU A  16       7.735  22.488  -8.895  1.00  0.83           C  
ATOM    255  O   GLU A  16       8.111  23.591  -9.303  1.00  0.83           O  
ATOM    256  CB  GLU A  16       8.922  20.411  -9.696  1.00  0.83           C  
ATOM    257  CG  GLU A  16       9.381  21.086 -11.012  1.00  0.83           C  
ATOM    258  CD  GLU A  16       9.795  20.119 -12.111  1.00  0.83           C  
ATOM    259  OE1 GLU A  16       9.868  18.944 -11.843  1.00  0.83           O  
ATOM    260  OE2 GLU A  16      10.030  20.567 -13.226  1.00  0.83           O  
ATOM    261  H   GLU A  16       8.171  19.736  -7.269  1.00  0.83           H  
ATOM    262  HA  GLU A  16       9.715  21.886  -8.382  1.00  0.83           H  
ATOM    263 1HB  GLU A  16       9.645  19.643  -9.421  1.00  0.83           H  
ATOM    264 2HB  GLU A  16       7.968  19.911  -9.887  1.00  0.83           H  
ATOM    265 1HG  GLU A  16       8.570  21.714 -11.382  1.00  0.83           H  
ATOM    266 2HG  GLU A  16      10.221  21.740 -10.783  1.00  0.83           H  
ATOM    267  N   ALA A  17       6.438  22.189  -8.729  1.00  0.83           N  
ATOM    268  CA  ALA A  17       5.409  23.178  -9.039  1.00  0.83           C  
ATOM    269  C   ALA A  17       5.590  24.418  -8.164  1.00  0.83           C  
ATOM    270  O   ALA A  17       5.465  25.553  -8.641  1.00  0.83           O  
ATOM    271  CB  ALA A  17       4.022  22.582  -8.834  1.00  0.83           C  
ATOM    272  H   ALA A  17       6.175  21.257  -8.401  1.00  0.83           H  
ATOM    273  HA  ALA A  17       5.526  23.473 -10.080  1.00  0.83           H  
ATOM    274 1HB  ALA A  17       3.271  23.306  -9.101  1.00  0.83           H  
ATOM    275 2HB  ALA A  17       3.908  21.715  -9.461  1.00  0.83           H  
ATOM    276 3HB  ALA A  17       3.897  22.291  -7.796  1.00  0.83           H  
ATOM    277  N   ILE A  18       5.947  24.196  -6.896  1.00  0.85           N  
ATOM    278  CA  ILE A  18       6.185  25.278  -5.954  1.00  0.85           C  
ATOM    279  C   ILE A  18       7.395  26.093  -6.373  1.00  0.85           C  
ATOM    280  O   ILE A  18       7.372  27.318  -6.279  1.00  0.85           O  
ATOM    281  CB  ILE A  18       6.367  24.745  -4.529  1.00  0.85           C  
ATOM    282  CG1 ILE A  18       5.104  24.116  -4.073  1.00  0.85           C  
ATOM    283  CG2 ILE A  18       6.727  25.874  -3.627  1.00  0.85           C  
ATOM    284  CD1 ILE A  18       4.000  25.067  -3.954  1.00  0.85           C  
ATOM    285  H   ILE A  18       6.017  23.230  -6.573  1.00  0.85           H  
ATOM    286  HA  ILE A  18       5.318  25.930  -5.952  1.00  0.85           H  
ATOM    287  HB  ILE A  18       7.149  23.996  -4.514  1.00  0.85           H  
ATOM    288 1HG1 ILE A  18       4.804  23.390  -4.794  1.00  0.85           H  
ATOM    289 2HG1 ILE A  18       5.270  23.626  -3.147  1.00  0.85           H  
ATOM    290 1HG2 ILE A  18       6.864  25.506  -2.607  1.00  0.85           H  
ATOM    291 2HG2 ILE A  18       7.648  26.310  -3.993  1.00  0.85           H  
ATOM    292 3HG2 ILE A  18       5.937  26.618  -3.641  1.00  0.85           H  
ATOM    293 1HD1 ILE A  18       3.100  24.535  -3.654  1.00  0.85           H  
ATOM    294 2HD1 ILE A  18       4.251  25.823  -3.212  1.00  0.85           H  
ATOM    295 3HD1 ILE A  18       3.845  25.543  -4.893  1.00  0.85           H  
ATOM    296  N   LYS A  19       8.458  25.440  -6.840  1.00  0.87           N  
ATOM    297  CA  LYS A  19       9.625  26.191  -7.281  1.00  0.87           C  
ATOM    298  C   LYS A  19       9.261  27.102  -8.453  1.00  0.87           C  
ATOM    299  O   LYS A  19       9.709  28.254  -8.507  1.00  0.87           O  
ATOM    300  CB  LYS A  19      10.767  25.249  -7.660  1.00  0.87           C  
ATOM    301  CG  LYS A  19      11.415  24.544  -6.468  1.00  0.87           C  
ATOM    302  CD  LYS A  19      12.517  23.590  -6.910  1.00  0.87           C  
ATOM    303  CE  LYS A  19      13.141  22.876  -5.718  1.00  0.87           C  
ATOM    304  NZ  LYS A  19      14.212  21.925  -6.134  1.00  0.87           N  
ATOM    305  H   LYS A  19       8.456  24.419  -6.872  1.00  0.87           H  
ATOM    306  HA  LYS A  19       9.960  26.820  -6.457  1.00  0.87           H  
ATOM    307 1HB  LYS A  19      10.388  24.482  -8.339  1.00  0.87           H  
ATOM    308 2HB  LYS A  19      11.537  25.804  -8.192  1.00  0.87           H  
ATOM    309 1HG  LYS A  19      11.839  25.291  -5.799  1.00  0.87           H  
ATOM    310 2HG  LYS A  19      10.660  23.989  -5.923  1.00  0.87           H  
ATOM    311 1HD  LYS A  19      12.096  22.845  -7.587  1.00  0.87           H  
ATOM    312 2HD  LYS A  19      13.290  24.144  -7.440  1.00  0.87           H  
ATOM    313 1HE  LYS A  19      13.568  23.616  -5.042  1.00  0.87           H  
ATOM    314 2HE  LYS A  19      12.362  22.322  -5.189  1.00  0.87           H  
ATOM    315 1HZ  LYS A  19      14.597  21.473  -5.317  1.00  0.87           H  
ATOM    316 2HZ  LYS A  19      13.824  21.227  -6.752  1.00  0.87           H  
ATOM    317 3HZ  LYS A  19      14.943  22.430  -6.614  1.00  0.87           H  
ATOM    318  N   GLU A  20       8.411  26.618  -9.371  1.00  0.91           N  
ATOM    319  CA  GLU A  20       8.007  27.468 -10.487  1.00  0.91           C  
ATOM    320  C   GLU A  20       7.191  28.650  -9.961  1.00  0.91           C  
ATOM    321  O   GLU A  20       7.351  29.789 -10.416  1.00  0.91           O  
ATOM    322  CB  GLU A  20       7.194  26.666 -11.510  1.00  0.91           C  
ATOM    323  CG  GLU A  20       7.996  25.617 -12.313  1.00  0.91           C  
ATOM    324  CD  GLU A  20       9.032  26.224 -13.252  1.00  0.91           C  
ATOM    325  OE1 GLU A  20       8.674  27.074 -14.027  1.00  0.91           O  
ATOM    326  OE2 GLU A  20      10.187  25.835 -13.195  1.00  0.91           O  
ATOM    327  H   GLU A  20       8.080  25.653  -9.298  1.00  0.91           H  
ATOM    328  HA  GLU A  20       8.896  27.855 -10.972  1.00  0.91           H  
ATOM    329 1HB  GLU A  20       6.392  26.137 -10.997  1.00  0.91           H  
ATOM    330 2HB  GLU A  20       6.727  27.350 -12.221  1.00  0.91           H  
ATOM    331 1HG  GLU A  20       8.506  24.959 -11.606  1.00  0.91           H  
ATOM    332 2HG  GLU A  20       7.299  25.007 -12.889  1.00  0.91           H  
ATOM    333  N   ALA A  21       6.349  28.384  -8.964  1.00  0.97           N  
ATOM    334  CA  ALA A  21       5.560  29.426  -8.337  1.00  0.97           C  
ATOM    335  C   ALA A  21       6.461  30.461  -7.662  1.00  0.97           C  
ATOM    336  O   ALA A  21       6.214  31.665  -7.781  1.00  0.97           O  
ATOM    337  CB  ALA A  21       4.623  28.807  -7.340  1.00  0.97           C  
ATOM    338  H   ALA A  21       6.234  27.418  -8.657  1.00  0.97           H  
ATOM    339  HA  ALA A  21       4.979  29.934  -9.105  1.00  0.97           H  
ATOM    340 1HB  ALA A  21       4.046  29.565  -6.884  1.00  0.97           H  
ATOM    341 2HB  ALA A  21       3.977  28.105  -7.849  1.00  0.97           H  
ATOM    342 3HB  ALA A  21       5.182  28.297  -6.588  1.00  0.97           H  
ATOM    343  N   LYS A  22       7.547  30.013  -7.019  1.00  1.05           N  
ATOM    344  CA  LYS A  22       8.466  30.950  -6.380  1.00  1.05           C  
ATOM    345  C   LYS A  22       9.118  31.833  -7.438  1.00  1.05           C  
ATOM    346  O   LYS A  22       9.279  33.036  -7.237  1.00  1.05           O  
ATOM    347  CB  LYS A  22       9.530  30.221  -5.541  1.00  1.05           C  
ATOM    348  CG  LYS A  22       8.981  29.581  -4.250  1.00  1.05           C  
ATOM    349  CD  LYS A  22      10.051  28.834  -3.453  1.00  1.05           C  
ATOM    350  CE  LYS A  22       9.450  28.196  -2.187  1.00  1.05           C  
ATOM    351  NZ  LYS A  22      10.435  27.349  -1.457  1.00  1.05           N  
ATOM    352  H   LYS A  22       7.701  29.009  -6.936  1.00  1.05           H  
ATOM    353  HA  LYS A  22       7.893  31.594  -5.710  1.00  1.05           H  
ATOM    354 1HB  LYS A  22       9.981  29.432  -6.143  1.00  1.05           H  
ATOM    355 2HB  LYS A  22      10.318  30.920  -5.267  1.00  1.05           H  
ATOM    356 1HG  LYS A  22       8.538  30.355  -3.623  1.00  1.05           H  
ATOM    357 2HG  LYS A  22       8.208  28.873  -4.518  1.00  1.05           H  
ATOM    358 1HD  LYS A  22      10.480  28.046  -4.075  1.00  1.05           H  
ATOM    359 2HD  LYS A  22      10.844  29.523  -3.166  1.00  1.05           H  
ATOM    360 1HE  LYS A  22       9.086  28.975  -1.520  1.00  1.05           H  
ATOM    361 2HE  LYS A  22       8.625  27.584  -2.474  1.00  1.05           H  
ATOM    362 1HZ  LYS A  22       9.983  26.903  -0.644  1.00  1.05           H  
ATOM    363 2HZ  LYS A  22      10.760  26.616  -2.064  1.00  1.05           H  
ATOM    364 3HZ  LYS A  22      11.218  27.903  -1.152  1.00  1.05           H  
ATOM    365  N   LYS A  23       9.463  31.258  -8.590  1.00  1.15           N  
ATOM    366  CA  LYS A  23      10.042  32.079  -9.643  1.00  1.15           C  
ATOM    367  C   LYS A  23       9.024  33.119 -10.120  1.00  1.15           C  
ATOM    368  O   LYS A  23       9.378  34.260 -10.417  1.00  1.15           O  
ATOM    369  CB  LYS A  23      10.555  31.213 -10.790  1.00  1.15           C  
ATOM    370  CG  LYS A  23      11.816  30.421 -10.426  1.00  1.15           C  
ATOM    371  CD  LYS A  23      12.432  29.737 -11.637  1.00  1.15           C  
ATOM    372  CE  LYS A  23      11.603  28.549 -12.053  1.00  1.15           C  
ATOM    373  NZ  LYS A  23      12.223  27.776 -13.163  1.00  1.15           N  
ATOM    374  H   LYS A  23       9.342  30.250  -8.717  1.00  1.15           H  
ATOM    375  HA  LYS A  23      10.895  32.619  -9.228  1.00  1.15           H  
ATOM    376 1HB  LYS A  23       9.782  30.500 -11.082  1.00  1.15           H  
ATOM    377 2HB  LYS A  23      10.774  31.839 -11.652  1.00  1.15           H  
ATOM    378 1HG  LYS A  23      12.550  31.095  -9.978  1.00  1.15           H  
ATOM    379 2HG  LYS A  23      11.551  29.661  -9.689  1.00  1.15           H  
ATOM    380 1HD  LYS A  23      12.490  30.441 -12.466  1.00  1.15           H  
ATOM    381 2HD  LYS A  23      13.438  29.398 -11.395  1.00  1.15           H  
ATOM    382 1HE  LYS A  23      11.476  27.890 -11.194  1.00  1.15           H  
ATOM    383 2HE  LYS A  23      10.621  28.896 -12.378  1.00  1.15           H  
ATOM    384 1HZ  LYS A  23      11.583  26.993 -13.364  1.00  1.15           H  
ATOM    385 2HZ  LYS A  23      12.322  28.354 -13.979  1.00  1.15           H  
ATOM    386 3HZ  LYS A  23      13.119  27.421 -12.886  1.00  1.15           H  
ATOM    387  N   ALA A  24       7.740  32.747 -10.182  1.00  1.28           N  
ATOM    388  CA  ALA A  24       6.734  33.732 -10.564  1.00  1.28           C  
ATOM    389  C   ALA A  24       6.717  34.875  -9.541  1.00  1.28           C  
ATOM    390  O   ALA A  24       6.725  36.053  -9.915  1.00  1.28           O  
ATOM    391  CB  ALA A  24       5.367  33.085 -10.665  1.00  1.28           C  
ATOM    392  H   ALA A  24       7.477  31.781  -9.977  1.00  1.28           H  
ATOM    393  HA  ALA A  24       7.006  34.147 -11.536  1.00  1.28           H  
ATOM    394 1HB  ALA A  24       4.626  33.826 -10.960  1.00  1.28           H  
ATOM    395 2HB  ALA A  24       5.396  32.285 -11.404  1.00  1.28           H  
ATOM    396 3HB  ALA A  24       5.094  32.679  -9.716  1.00  1.28           H  
ATOM    397  N   GLU A  25       6.818  34.528  -8.244  1.00  1.42           N  
ATOM    398  CA  GLU A  25       6.823  35.533  -7.171  1.00  1.42           C  
ATOM    399  C   GLU A  25       7.936  36.552  -7.391  1.00  1.42           C  
ATOM    400  O   GLU A  25       7.716  37.766  -7.305  1.00  1.42           O  
ATOM    401  CB  GLU A  25       7.027  34.863  -5.792  1.00  1.42           C  
ATOM    402  CG  GLU A  25       7.060  35.798  -4.577  1.00  1.42           C  
ATOM    403  CD  GLU A  25       7.290  35.076  -3.250  1.00  1.42           C  
ATOM    404  OE1 GLU A  25       7.354  33.869  -3.242  1.00  1.42           O  
ATOM    405  OE2 GLU A  25       7.408  35.745  -2.250  1.00  1.42           O  
ATOM    406  H   GLU A  25       6.831  33.536  -8.004  1.00  1.42           H  
ATOM    407  HA  GLU A  25       5.863  36.052  -7.182  1.00  1.42           H  
ATOM    408 1HB  GLU A  25       6.244  34.128  -5.630  1.00  1.42           H  
ATOM    409 2HB  GLU A  25       7.960  34.338  -5.776  1.00  1.42           H  
ATOM    410 1HG  GLU A  25       7.849  36.537  -4.722  1.00  1.42           H  
ATOM    411 2HG  GLU A  25       6.135  36.310  -4.512  1.00  1.42           H  
ATOM    412  N   GLU A  26       9.121  36.057  -7.756  1.00  1.55           N  
ATOM    413  CA  GLU A  26      10.294  36.903  -7.983  1.00  1.55           C  
ATOM    414  C   GLU A  26      10.106  37.887  -9.143  1.00  1.55           C  
ATOM    415  O   GLU A  26      10.788  38.912  -9.210  1.00  1.55           O  
ATOM    416  CB  GLU A  26      11.552  36.053  -8.242  1.00  1.55           C  
ATOM    417  CG  GLU A  26      12.064  35.266  -7.028  1.00  1.55           C  
ATOM    418  CD  GLU A  26      13.339  34.469  -7.307  1.00  1.55           C  
ATOM    419  OE1 GLU A  26      13.837  34.523  -8.410  1.00  1.55           O  
ATOM    420  OE2 GLU A  26      13.807  33.811  -6.406  1.00  1.55           O  
ATOM    421  H   GLU A  26       9.214  35.039  -7.817  1.00  1.55           H  
ATOM    422  HA  GLU A  26      10.463  37.484  -7.078  1.00  1.55           H  
ATOM    423 1HB  GLU A  26      11.340  35.334  -9.034  1.00  1.55           H  
ATOM    424 2HB  GLU A  26      12.356  36.695  -8.592  1.00  1.55           H  
ATOM    425 1HG  GLU A  26      12.256  35.964  -6.215  1.00  1.55           H  
ATOM    426 2HG  GLU A  26      11.280  34.584  -6.703  1.00  1.55           H  
ATOM    427  N   LYS A  27       9.214  37.557 -10.078  1.00  1.64           N  
ATOM    428  CA  LYS A  27       8.949  38.384 -11.243  1.00  1.64           C  
ATOM    429  C   LYS A  27       7.789  39.346 -11.009  1.00  1.64           C  
ATOM    430  O   LYS A  27       7.458  40.149 -11.883  1.00  1.64           O  
ATOM    431  CB  LYS A  27       8.643  37.504 -12.453  1.00  1.64           C  
ATOM    432  CG  LYS A  27       9.806  36.648 -12.922  1.00  1.64           C  
ATOM    433  CD  LYS A  27       9.406  35.813 -14.121  1.00  1.64           C  
ATOM    434  CE  LYS A  27      10.554  34.954 -14.614  1.00  1.64           C  
ATOM    435  NZ  LYS A  27      10.154  34.133 -15.786  1.00  1.64           N  
ATOM    436  H   LYS A  27       8.654  36.715  -9.962  1.00  1.64           H  
ATOM    437  HA  LYS A  27       9.838  38.976 -11.455  1.00  1.64           H  
ATOM    438 1HB  LYS A  27       7.818  36.829 -12.204  1.00  1.64           H  
ATOM    439 2HB  LYS A  27       8.313  38.123 -13.287  1.00  1.64           H  
ATOM    440 1HG  LYS A  27      10.645  37.288 -13.190  1.00  1.64           H  
ATOM    441 2HG  LYS A  27      10.119  35.988 -12.114  1.00  1.64           H  
ATOM    442 1HD  LYS A  27       8.572  35.164 -13.838  1.00  1.64           H  
ATOM    443 2HD  LYS A  27       9.072  36.467 -14.927  1.00  1.64           H  
ATOM    444 1HE  LYS A  27      11.387  35.595 -14.897  1.00  1.64           H  
ATOM    445 2HE  LYS A  27      10.875  34.290 -13.809  1.00  1.64           H  
ATOM    446 1HZ  LYS A  27      10.935  33.572 -16.092  1.00  1.64           H  
ATOM    447 2HZ  LYS A  27       9.386  33.531 -15.520  1.00  1.64           H  
ATOM    448 3HZ  LYS A  27       9.861  34.744 -16.537  1.00  1.64           H  
ATOM    449  N   GLY A  28       7.143  39.245  -9.845  1.00  1.64           N  
ATOM    450  CA  GLY A  28       5.967  40.050  -9.556  1.00  1.64           C  
ATOM    451  C   GLY A  28       4.675  39.422 -10.096  1.00  1.64           C  
ATOM    452  O   GLY A  28       3.619  40.058 -10.076  1.00  1.64           O  
ATOM    453  H   GLY A  28       7.466  38.597  -9.126  1.00  1.64           H  
ATOM    454 1HA  GLY A  28       5.886  40.177  -8.478  1.00  1.64           H  
ATOM    455 2HA  GLY A  28       6.096  41.043  -9.983  1.00  1.64           H  
ATOM    456  N   GLU A  29       4.767  38.191 -10.605  1.00  1.55           N  
ATOM    457  CA  GLU A  29       3.618  37.495 -11.168  1.00  1.55           C  
ATOM    458  C   GLU A  29       3.037  36.645 -10.058  1.00  1.55           C  
ATOM    459  O   GLU A  29       3.730  36.342  -9.090  1.00  1.55           O  
ATOM    460  CB  GLU A  29       4.019  36.653 -12.382  1.00  1.55           C  
ATOM    461  CG  GLU A  29       4.597  37.462 -13.547  1.00  1.55           C  
ATOM    462  CD  GLU A  29       4.945  36.612 -14.737  1.00  1.55           C  
ATOM    463  OE1 GLU A  29       4.592  35.461 -14.732  1.00  1.55           O  
ATOM    464  OE2 GLU A  29       5.569  37.108 -15.650  1.00  1.55           O  
ATOM    465  H   GLU A  29       5.653  37.691 -10.556  1.00  1.55           H  
ATOM    466  HA  GLU A  29       2.869  38.223 -11.475  1.00  1.55           H  
ATOM    467 1HB  GLU A  29       4.783  35.939 -12.082  1.00  1.55           H  
ATOM    468 2HB  GLU A  29       3.159  36.087 -12.742  1.00  1.55           H  
ATOM    469 1HG  GLU A  29       3.867  38.214 -13.849  1.00  1.55           H  
ATOM    470 2HG  GLU A  29       5.492  37.983 -13.199  1.00  1.55           H  
ATOM    471  N   VAL A  30       1.778  36.260 -10.156  1.00  1.40           N  
ATOM    472  CA  VAL A  30       1.261  35.507  -9.037  1.00  1.40           C  
ATOM    473  C   VAL A  30       1.902  34.117  -8.946  1.00  1.40           C  
ATOM    474  O   VAL A  30       2.025  33.428  -9.957  1.00  1.40           O  
ATOM    475  CB  VAL A  30      -0.257  35.362  -9.169  1.00  1.40           C  
ATOM    476  CG1 VAL A  30      -0.895  36.708  -9.222  1.00  1.40           C  
ATOM    477  CG2 VAL A  30      -0.575  34.568 -10.393  1.00  1.40           C  
ATOM    478  H   VAL A  30       1.210  36.502 -10.953  1.00  1.40           H  
ATOM    479  HA  VAL A  30       1.470  36.093  -8.160  1.00  1.40           H  
ATOM    480  HB  VAL A  30      -0.639  34.863  -8.303  1.00  1.40           H  
ATOM    481 1HG1 VAL A  30      -1.963  36.594  -9.286  1.00  1.40           H  
ATOM    482 2HG1 VAL A  30      -0.658  37.249  -8.339  1.00  1.40           H  
ATOM    483 3HG1 VAL A  30      -0.530  37.253 -10.090  1.00  1.40           H  
ATOM    484 1HG2 VAL A  30      -1.649  34.457 -10.476  1.00  1.40           H  
ATOM    485 2HG2 VAL A  30      -0.191  35.082 -11.270  1.00  1.40           H  
ATOM    486 3HG2 VAL A  30      -0.110  33.584 -10.314  1.00  1.40           H  
ATOM    487  N   PRO A  31       2.181  33.614  -7.735  1.00  1.21           N  
ATOM    488  CA  PRO A  31       2.800  32.342  -7.424  1.00  1.21           C  
ATOM    489  C   PRO A  31       1.906  31.139  -7.500  1.00  1.21           C  
ATOM    490  O   PRO A  31       1.819  30.365  -6.548  1.00  1.21           O  
ATOM    491  CB  PRO A  31       3.233  32.559  -5.999  1.00  1.21           C  
ATOM    492  CG  PRO A  31       2.208  33.466  -5.465  1.00  1.21           C  
ATOM    493  CD  PRO A  31       1.929  34.403  -6.574  1.00  1.21           C  
ATOM    494  HA  PRO A  31       3.676  32.203  -8.067  1.00  1.21           H  
ATOM    495 1HB  PRO A  31       3.281  31.612  -5.476  1.00  1.21           H  
ATOM    496 2HB  PRO A  31       4.243  32.985  -5.976  1.00  1.21           H  
ATOM    497 1HG  PRO A  31       1.304  32.957  -5.227  1.00  1.21           H  
ATOM    498 2HG  PRO A  31       2.573  33.908  -4.555  1.00  1.21           H  
ATOM    499 1HD  PRO A  31       0.890  34.746  -6.506  1.00  1.21           H  
ATOM    500 2HD  PRO A  31       2.666  35.198  -6.565  1.00  1.21           H  
ATOM    501  N   ILE A  32       1.275  30.973  -8.629  1.00  1.04           N  
ATOM    502  CA  ILE A  32       0.510  29.778  -8.881  1.00  1.04           C  
ATOM    503  C   ILE A  32       1.106  29.065 -10.054  1.00  1.04           C  
ATOM    504  O   ILE A  32       1.259  29.646 -11.141  1.00  1.04           O  
ATOM    505  CB  ILE A  32      -0.970  30.040  -9.090  1.00  1.04           C  
ATOM    506  CG1 ILE A  32      -1.576  30.701  -7.832  1.00  1.04           C  
ATOM    507  CG2 ILE A  32      -1.686  28.729  -9.437  1.00  1.04           C  
ATOM    508  CD1 ILE A  32      -1.559  32.199  -7.822  1.00  1.04           C  
ATOM    509  H   ILE A  32       1.403  31.677  -9.353  1.00  1.04           H  
ATOM    510  HA  ILE A  32       0.596  29.123  -8.019  1.00  1.04           H  
ATOM    511  HB  ILE A  32      -1.061  30.728  -9.881  1.00  1.04           H  
ATOM    512 1HG1 ILE A  32      -2.605  30.375  -7.748  1.00  1.04           H  
ATOM    513 2HG1 ILE A  32      -1.029  30.346  -6.956  1.00  1.04           H  
ATOM    514 1HG2 ILE A  32      -2.743  28.919  -9.610  1.00  1.04           H  
ATOM    515 2HG2 ILE A  32      -1.249  28.298 -10.339  1.00  1.04           H  
ATOM    516 3HG2 ILE A  32      -1.576  28.023  -8.614  1.00  1.04           H  
ATOM    517 1HD1 ILE A  32      -2.009  32.554  -6.899  1.00  1.04           H  
ATOM    518 2HD1 ILE A  32      -0.541  32.547  -7.880  1.00  1.04           H  
ATOM    519 3HD1 ILE A  32      -2.121  32.578  -8.665  1.00  1.04           H  
ATOM    520  N   GLY A  33       1.476  27.822  -9.817  1.00  0.90           N  
ATOM    521  CA  GLY A  33       2.084  27.023 -10.852  1.00  0.90           C  
ATOM    522  C   GLY A  33       1.476  25.650 -10.940  1.00  0.90           C  
ATOM    523  O   GLY A  33       0.588  25.284 -10.157  1.00  0.90           O  
ATOM    524  H   GLY A  33       1.311  27.430  -8.891  1.00  0.90           H  
ATOM    525 1HA  GLY A  33       1.970  27.512 -11.801  1.00  0.90           H  
ATOM    526 2HA  GLY A  33       3.155  26.937 -10.666  1.00  0.90           H  
ATOM    527  N   ALA A  34       1.955  24.888 -11.907  1.00  0.82           N  
ATOM    528  CA  ALA A  34       1.498  23.527 -12.070  1.00  0.82           C  
ATOM    529  C   ALA A  34       2.486  22.699 -12.885  1.00  0.82           C  
ATOM    530  O   ALA A  34       3.224  23.230 -13.726  1.00  0.82           O  
ATOM    531  CB  ALA A  34       0.113  23.515 -12.726  1.00  0.82           C  
ATOM    532  H   ALA A  34       2.635  25.294 -12.549  1.00  0.82           H  
ATOM    533  HA  ALA A  34       1.441  23.088 -11.082  1.00  0.82           H  
ATOM    534 1HB  ALA A  34      -0.232  22.486 -12.812  1.00  0.82           H  
ATOM    535 2HB  ALA A  34      -0.593  24.079 -12.118  1.00  0.82           H  
ATOM    536 3HB  ALA A  34       0.161  23.967 -13.703  1.00  0.82           H  
ATOM    537  N   VAL A  35       2.490  21.386 -12.649  1.00  0.80           N  
ATOM    538  CA  VAL A  35       3.268  20.473 -13.489  1.00  0.80           C  
ATOM    539  C   VAL A  35       2.472  19.230 -13.871  1.00  0.80           C  
ATOM    540  O   VAL A  35       1.636  18.755 -13.102  1.00  0.80           O  
ATOM    541  CB  VAL A  35       4.567  20.018 -12.789  1.00  0.80           C  
ATOM    542  CG1 VAL A  35       5.484  21.212 -12.509  1.00  0.80           C  
ATOM    543  CG2 VAL A  35       4.272  19.323 -11.552  1.00  0.80           C  
ATOM    544  H   VAL A  35       1.890  21.032 -11.905  1.00  0.80           H  
ATOM    545  HA  VAL A  35       3.536  20.987 -14.403  1.00  0.80           H  
ATOM    546  HB  VAL A  35       5.065  19.343 -13.438  1.00  0.80           H  
ATOM    547 1HG1 VAL A  35       6.403  20.857 -12.043  1.00  0.80           H  
ATOM    548 2HG1 VAL A  35       5.719  21.706 -13.434  1.00  0.80           H  
ATOM    549 3HG1 VAL A  35       4.994  21.905 -11.845  1.00  0.80           H  
ATOM    550 1HG2 VAL A  35       5.200  18.986 -11.087  1.00  0.80           H  
ATOM    551 2HG2 VAL A  35       3.764  19.998 -10.895  1.00  0.80           H  
ATOM    552 3HG2 VAL A  35       3.654  18.479 -11.784  1.00  0.80           H  
ATOM    553  N   LEU A  36       2.769  18.657 -15.032  1.00  0.82           N  
ATOM    554  CA  LEU A  36       2.107  17.415 -15.422  1.00  0.82           C  
ATOM    555  C   LEU A  36       3.153  16.350 -15.600  1.00  0.82           C  
ATOM    556  O   LEU A  36       4.176  16.581 -16.273  1.00  0.82           O  
ATOM    557  CB  LEU A  36       1.356  17.489 -16.747  1.00  0.82           C  
ATOM    558  CG  LEU A  36       0.430  16.304 -17.043  1.00  0.82           C  
ATOM    559  CD1 LEU A  36      -0.768  16.444 -16.160  1.00  0.82           C  
ATOM    560  CD2 LEU A  36       0.054  16.280 -18.399  1.00  0.82           C  
ATOM    561  H   LEU A  36       3.462  19.092 -15.641  1.00  0.82           H  
ATOM    562  HA  LEU A  36       1.425  17.103 -14.633  1.00  0.82           H  
ATOM    563 1HB  LEU A  36       0.715  18.305 -16.709  1.00  0.82           H  
ATOM    564 2HB  LEU A  36       2.059  17.617 -17.565  1.00  0.82           H  
ATOM    565  HG  LEU A  36       0.927  15.375 -16.796  1.00  0.82           H  
ATOM    566 1HD1 LEU A  36      -1.459  15.627 -16.297  1.00  0.82           H  
ATOM    567 2HD1 LEU A  36      -0.436  16.462 -15.172  1.00  0.82           H  
ATOM    568 3HD1 LEU A  36      -1.273  17.376 -16.390  1.00  0.82           H  
ATOM    569 1HD2 LEU A  36      -0.609  15.446 -18.591  1.00  0.82           H  
ATOM    570 2HD2 LEU A  36      -0.447  17.216 -18.625  1.00  0.82           H  
ATOM    571 3HD2 LEU A  36       0.938  16.172 -18.978  1.00  0.82           H  
ATOM    572  N   VAL A  37       2.900  15.182 -15.046  1.00  0.88           N  
ATOM    573  CA  VAL A  37       3.825  14.079 -15.201  1.00  0.88           C  
ATOM    574  C   VAL A  37       3.074  12.886 -15.743  1.00  0.88           C  
ATOM    575  O   VAL A  37       1.849  12.800 -15.652  1.00  0.88           O  
ATOM    576  CB  VAL A  37       4.394  13.688 -13.844  1.00  0.88           C  
ATOM    577  CG1 VAL A  37       5.056  14.868 -13.198  1.00  0.88           C  
ATOM    578  CG2 VAL A  37       3.325  13.122 -13.039  1.00  0.88           C  
ATOM    579  H   VAL A  37       2.050  15.071 -14.491  1.00  0.88           H  
ATOM    580  HA  VAL A  37       4.614  14.343 -15.898  1.00  0.88           H  
ATOM    581  HB  VAL A  37       5.158  12.946 -13.974  1.00  0.88           H  
ATOM    582 1HG1 VAL A  37       5.435  14.539 -12.280  1.00  0.88           H  
ATOM    583 2HG1 VAL A  37       5.852  15.239 -13.797  1.00  0.88           H  
ATOM    584 3HG1 VAL A  37       4.331  15.661 -13.026  1.00  0.88           H  
ATOM    585 1HG2 VAL A  37       3.712  12.822 -12.063  1.00  0.88           H  
ATOM    586 2HG2 VAL A  37       2.564  13.872 -12.932  1.00  0.88           H  
ATOM    587 3HG2 VAL A  37       2.908  12.254 -13.544  1.00  0.88           H  
ATOM    588  N   ILE A  38       3.794  11.942 -16.299  1.00  0.95           N  
ATOM    589  CA  ILE A  38       3.167  10.719 -16.740  1.00  0.95           C  
ATOM    590  C   ILE A  38       4.229   9.658 -16.572  1.00  0.95           C  
ATOM    591  O   ILE A  38       5.289   9.752 -17.171  1.00  0.95           O  
ATOM    592  CB  ILE A  38       2.662  10.886 -18.186  1.00  0.95           C  
ATOM    593  CG1 ILE A  38       1.915   9.634 -18.631  1.00  0.95           C  
ATOM    594  CG2 ILE A  38       3.826  11.223 -19.119  1.00  0.95           C  
ATOM    595  CD1 ILE A  38       1.078   9.852 -19.879  1.00  0.95           C  
ATOM    596  H   ILE A  38       4.811  12.026 -16.332  1.00  0.95           H  
ATOM    597  HA  ILE A  38       2.324  10.477 -16.095  1.00  0.95           H  
ATOM    598  HB  ILE A  38       1.943  11.706 -18.213  1.00  0.95           H  
ATOM    599 1HG1 ILE A  38       2.635   8.838 -18.822  1.00  0.95           H  
ATOM    600 2HG1 ILE A  38       1.250   9.311 -17.823  1.00  0.95           H  
ATOM    601 1HG2 ILE A  38       3.452  11.364 -20.130  1.00  0.95           H  
ATOM    602 2HG2 ILE A  38       4.311  12.141 -18.781  1.00  0.95           H  
ATOM    603 3HG2 ILE A  38       4.552  10.408 -19.108  1.00  0.95           H  
ATOM    604 1HD1 ILE A  38       0.562   8.926 -20.140  1.00  0.95           H  
ATOM    605 2HD1 ILE A  38       0.336  10.631 -19.685  1.00  0.95           H  
ATOM    606 3HD1 ILE A  38       1.718  10.158 -20.704  1.00  0.95           H  
ATOM    607  N   ASN A  39       3.946   8.634 -15.764  1.00  1.00           N  
ATOM    608  CA  ASN A  39       4.993   7.675 -15.404  1.00  1.00           C  
ATOM    609  C   ASN A  39       6.201   8.474 -14.869  1.00  1.00           C  
ATOM    610  O   ASN A  39       7.353   8.181 -15.184  1.00  1.00           O  
ATOM    611  CB  ASN A  39       5.375   6.806 -16.593  1.00  1.00           C  
ATOM    612  CG  ASN A  39       4.224   5.974 -17.083  1.00  1.00           C  
ATOM    613  OD1 ASN A  39       3.457   5.414 -16.290  1.00  1.00           O  
ATOM    614  ND2 ASN A  39       4.083   5.887 -18.382  1.00  1.00           N  
ATOM    615  H   ASN A  39       3.029   8.561 -15.351  1.00  1.00           H  
ATOM    616  HA  ASN A  39       4.633   7.037 -14.595  1.00  1.00           H  
ATOM    617 1HB  ASN A  39       5.753   7.406 -17.415  1.00  1.00           H  
ATOM    618 2HB  ASN A  39       6.182   6.137 -16.296  1.00  1.00           H  
ATOM    619 1HD2 ASN A  39       3.334   5.350 -18.770  1.00  1.00           H  
ATOM    620 2HD2 ASN A  39       4.726   6.360 -18.986  1.00  1.00           H  
ATOM    621  N   GLY A  40       5.924   9.475 -14.022  1.00  1.02           N  
ATOM    622  CA  GLY A  40       6.962  10.397 -13.561  1.00  1.02           C  
ATOM    623  C   GLY A  40       7.401  11.160 -14.811  1.00  1.02           C  
ATOM    624  O   GLY A  40       6.547  11.702 -15.511  1.00  1.02           O  
ATOM    625  H   GLY A  40       4.966   9.632 -13.750  1.00  1.02           H  
ATOM    626 1HA  GLY A  40       6.565  11.079 -12.809  1.00  1.02           H  
ATOM    627 2HA  GLY A  40       7.798   9.849 -13.128  1.00  1.02           H  
ATOM    628  N   GLU A  41       8.701  11.259 -15.093  1.00  0.98           N  
ATOM    629  CA  GLU A  41       9.127  11.959 -16.317  1.00  0.98           C  
ATOM    630  C   GLU A  41       8.314  13.214 -16.626  1.00  0.98           C  
ATOM    631  O   GLU A  41       7.506  13.203 -17.558  1.00  0.98           O  
ATOM    632  CB  GLU A  41       9.084  11.037 -17.543  1.00  0.98           C  
ATOM    633  CG  GLU A  41      10.011   9.810 -17.456  1.00  0.98           C  
ATOM    634  CD  GLU A  41      10.144   9.035 -18.772  1.00  0.98           C  
ATOM    635  OE1 GLU A  41       9.439   9.337 -19.709  1.00  0.98           O  
ATOM    636  OE2 GLU A  41      10.969   8.150 -18.829  1.00  0.98           O  
ATOM    637  H   GLU A  41       9.380  10.817 -14.492  1.00  0.98           H  
ATOM    638  HA  GLU A  41      10.161  12.274 -16.176  1.00  0.98           H  
ATOM    639 1HB  GLU A  41       8.061  10.672 -17.687  1.00  0.98           H  
ATOM    640 2HB  GLU A  41       9.356  11.605 -18.432  1.00  0.98           H  
ATOM    641 1HG  GLU A  41      11.000  10.137 -17.140  1.00  0.98           H  
ATOM    642 2HG  GLU A  41       9.618   9.141 -16.689  1.00  0.98           H  
ATOM    643  N   ILE A  42       8.498  14.287 -15.857  1.00  0.92           N  
ATOM    644  CA  ILE A  42       7.675  15.463 -16.098  1.00  0.92           C  
ATOM    645  C   ILE A  42       7.636  15.818 -17.566  1.00  0.92           C  
ATOM    646  O   ILE A  42       8.678  15.902 -18.229  1.00  0.92           O  
ATOM    647  CB  ILE A  42       8.193  16.674 -15.306  1.00  0.92           C  
ATOM    648  CG1 ILE A  42       7.216  17.838 -15.448  1.00  0.92           C  
ATOM    649  CG2 ILE A  42       9.563  17.055 -15.772  1.00  0.92           C  
ATOM    650  CD1 ILE A  42       7.482  18.960 -14.543  1.00  0.92           C  
ATOM    651  H   ILE A  42       9.181  14.274 -15.115  1.00  0.92           H  
ATOM    652  HA  ILE A  42       6.661  15.246 -15.796  1.00  0.92           H  
ATOM    653  HB  ILE A  42       8.236  16.418 -14.253  1.00  0.92           H  
ATOM    654 1HG1 ILE A  42       7.270  18.217 -16.467  1.00  0.92           H  
ATOM    655 2HG1 ILE A  42       6.209  17.491 -15.258  1.00  0.92           H  
ATOM    656 1HG2 ILE A  42       9.914  17.902 -15.181  1.00  0.92           H  
ATOM    657 2HG2 ILE A  42      10.240  16.214 -15.636  1.00  0.92           H  
ATOM    658 3HG2 ILE A  42       9.526  17.330 -16.825  1.00  0.92           H  
ATOM    659 1HD1 ILE A  42       6.767  19.744 -14.736  1.00  0.92           H  
ATOM    660 2HD1 ILE A  42       7.414  18.631 -13.504  1.00  0.92           H  
ATOM    661 3HD1 ILE A  42       8.473  19.337 -14.730  1.00  0.92           H  
ATOM    662  N   ILE A  43       6.414  16.025 -18.053  1.00  0.86           N  
ATOM    663  CA  ILE A  43       6.160  16.320 -19.447  1.00  0.86           C  
ATOM    664  C   ILE A  43       5.883  17.794 -19.704  1.00  0.86           C  
ATOM    665  O   ILE A  43       6.209  18.310 -20.773  1.00  0.86           O  
ATOM    666  CB  ILE A  43       5.012  15.434 -19.991  1.00  0.86           C  
ATOM    667  CG1 ILE A  43       5.018  15.473 -21.488  1.00  0.86           C  
ATOM    668  CG2 ILE A  43       3.649  15.823 -19.487  1.00  0.86           C  
ATOM    669  CD1 ILE A  43       6.215  14.808 -22.114  1.00  0.86           C  
ATOM    670  H   ILE A  43       5.625  15.968 -17.411  1.00  0.86           H  
ATOM    671  HA  ILE A  43       7.057  16.057 -20.004  1.00  0.86           H  
ATOM    672  HB  ILE A  43       5.208  14.403 -19.693  1.00  0.86           H  
ATOM    673 1HG1 ILE A  43       4.139  15.001 -21.835  1.00  0.86           H  
ATOM    674 2HG1 ILE A  43       4.995  16.513 -21.803  1.00  0.86           H  
ATOM    675 1HG2 ILE A  43       2.913  15.142 -19.905  1.00  0.86           H  
ATOM    676 2HG2 ILE A  43       3.630  15.749 -18.422  1.00  0.86           H  
ATOM    677 3HG2 ILE A  43       3.407  16.836 -19.789  1.00  0.86           H  
ATOM    678 1HD1 ILE A  43       6.147  14.871 -23.199  1.00  0.86           H  
ATOM    679 2HD1 ILE A  43       7.126  15.304 -21.775  1.00  0.86           H  
ATOM    680 3HD1 ILE A  43       6.242  13.760 -21.817  1.00  0.86           H  
ATOM    681  N   ALA A  44       5.268  18.476 -18.734  1.00  0.82           N  
ATOM    682  CA  ALA A  44       4.911  19.879 -18.948  1.00  0.82           C  
ATOM    683  C   ALA A  44       4.878  20.687 -17.656  1.00  0.82           C  
ATOM    684  O   ALA A  44       4.647  20.152 -16.567  1.00  0.82           O  
ATOM    685  CB  ALA A  44       3.572  19.954 -19.637  1.00  0.82           C  
ATOM    686  H   ALA A  44       5.014  17.996 -17.872  1.00  0.82           H  
ATOM    687  HA  ALA A  44       5.665  20.329 -19.595  1.00  0.82           H  
ATOM    688 1HB  ALA A  44       3.326  20.990 -19.819  1.00  0.82           H  
ATOM    689 2HB  ALA A  44       3.622  19.420 -20.583  1.00  0.82           H  
ATOM    690 3HB  ALA A  44       2.811  19.510 -19.012  1.00  0.82           H  
ATOM    691  N   ARG A  45       5.041  22.006 -17.787  1.00  0.83           N  
ATOM    692  CA  ARG A  45       4.978  22.896 -16.618  1.00  0.83           C  
ATOM    693  C   ARG A  45       4.500  24.306 -16.973  1.00  0.83           C  
ATOM    694  O   ARG A  45       4.716  24.788 -18.083  1.00  0.83           O  
ATOM    695  CB  ARG A  45       6.346  22.980 -15.936  1.00  0.83           C  
ATOM    696  CG  ARG A  45       7.462  23.529 -16.797  1.00  0.83           C  
ATOM    697  CD  ARG A  45       8.804  23.617 -16.077  1.00  0.83           C  
ATOM    698  NE  ARG A  45       9.416  22.312 -15.723  1.00  0.83           N  
ATOM    699  CZ  ARG A  45      10.106  21.529 -16.578  1.00  0.83           C  
ATOM    700  NH1 ARG A  45      10.227  21.859 -17.849  1.00  0.83           N  
ATOM    701  NH2 ARG A  45      10.671  20.429 -16.120  1.00  0.83           N  
ATOM    702  H   ARG A  45       5.207  22.387 -18.729  1.00  0.83           H  
ATOM    703  HA  ARG A  45       4.277  22.476 -15.907  1.00  0.83           H  
ATOM    704 1HB  ARG A  45       6.271  23.608 -15.047  1.00  0.83           H  
ATOM    705 2HB  ARG A  45       6.650  21.989 -15.613  1.00  0.83           H  
ATOM    706 1HG  ARG A  45       7.583  22.890 -17.674  1.00  0.83           H  
ATOM    707 2HG  ARG A  45       7.191  24.535 -17.121  1.00  0.83           H  
ATOM    708 1HD  ARG A  45       9.509  24.160 -16.702  1.00  0.83           H  
ATOM    709 2HD  ARG A  45       8.657  24.169 -15.156  1.00  0.83           H  
ATOM    710  HE  ARG A  45       9.388  21.989 -14.737  1.00  0.83           H  
ATOM    711 1HH1 ARG A  45       9.796  22.706 -18.195  1.00  0.83           H  
ATOM    712 2HH1 ARG A  45      10.751  21.266 -18.476  1.00  0.83           H  
ATOM    713 1HH2 ARG A  45      10.592  20.213 -15.109  1.00  0.83           H  
ATOM    714 2HH2 ARG A  45      11.192  19.825 -16.734  1.00  0.83           H  
ATOM    715  N   ALA A  46       3.884  24.993 -16.010  1.00  0.92           N  
ATOM    716  CA  ALA A  46       3.409  26.354 -16.273  1.00  0.92           C  
ATOM    717  C   ALA A  46       3.138  27.177 -15.023  1.00  0.92           C  
ATOM    718  O   ALA A  46       3.137  26.681 -13.890  1.00  0.92           O  
ATOM    719  CB  ALA A  46       2.135  26.337 -17.099  1.00  0.92           C  
ATOM    720  H   ALA A  46       3.708  24.540 -15.112  1.00  0.92           H  
ATOM    721  HA  ALA A  46       4.189  26.860 -16.843  1.00  0.92           H  
ATOM    722 1HB  ALA A  46       1.846  27.361 -17.323  1.00  0.92           H  
ATOM    723 2HB  ALA A  46       2.299  25.796 -18.032  1.00  0.92           H  
ATOM    724 3HB  ALA A  46       1.351  25.880 -16.550  1.00  0.92           H  
ATOM    725  N   HIS A  47       2.850  28.452 -15.266  1.00  1.09           N  
ATOM    726  CA  HIS A  47       2.458  29.396 -14.230  1.00  1.09           C  
ATOM    727  C   HIS A  47       1.312  30.244 -14.773  1.00  1.09           C  
ATOM    728  O   HIS A  47       1.155  30.353 -15.985  1.00  1.09           O  
ATOM    729  CB  HIS A  47       3.667  30.233 -13.799  1.00  1.09           C  
ATOM    730  CG  HIS A  47       4.253  31.093 -14.881  1.00  1.09           C  
ATOM    731  ND1 HIS A  47       5.145  30.606 -15.825  1.00  1.09           N  
ATOM    732  CD2 HIS A  47       4.098  32.405 -15.158  1.00  1.09           C  
ATOM    733  CE1 HIS A  47       5.491  31.585 -16.644  1.00  1.09           C  
ATOM    734  NE2 HIS A  47       4.876  32.683 -16.260  1.00  1.09           N  
ATOM    735  H   HIS A  47       2.898  28.784 -16.219  1.00  1.09           H  
ATOM    736  HA  HIS A  47       2.086  28.878 -13.370  1.00  1.09           H  
ATOM    737 1HB  HIS A  47       3.375  30.880 -12.967  1.00  1.09           H  
ATOM    738 2HB  HIS A  47       4.451  29.568 -13.427  1.00  1.09           H  
ATOM    739  HD2 HIS A  47       3.477  33.114 -14.615  1.00  1.09           H  
ATOM    740  HE1 HIS A  47       6.174  31.499 -17.488  1.00  1.09           H  
ATOM    741  HE2 HIS A  47       4.958  33.592 -16.705  1.00  1.09           H  
ATOM    742  N   ASN A  48       0.510  30.850 -13.887  1.00  1.39           N  
ATOM    743  CA  ASN A  48      -0.657  31.612 -14.367  1.00  1.39           C  
ATOM    744  C   ASN A  48      -0.379  32.777 -15.310  1.00  1.39           C  
ATOM    745  O   ASN A  48      -1.123  32.969 -16.267  1.00  1.39           O  
ATOM    746  CB  ASN A  48      -1.472  32.202 -13.228  1.00  1.39           C  
ATOM    747  CG  ASN A  48      -2.388  31.283 -12.420  1.00  1.39           C  
ATOM    748  OD1 ASN A  48      -2.759  30.154 -12.750  1.00  1.39           O  
ATOM    749  ND2 ASN A  48      -2.800  31.825 -11.315  1.00  1.39           N  
ATOM    750  H   ASN A  48       0.695  30.714 -12.888  1.00  1.39           H  
ATOM    751  HA  ASN A  48      -1.289  30.929 -14.925  1.00  1.39           H  
ATOM    752 1HB  ASN A  48      -0.789  32.679 -12.537  1.00  1.39           H  
ATOM    753 2HB  ASN A  48      -2.095  32.986 -13.651  1.00  1.39           H  
ATOM    754 1HD2 ASN A  48      -3.432  31.335 -10.712  1.00  1.39           H  
ATOM    755 2HD2 ASN A  48      -2.446  32.719 -11.056  1.00  1.39           H  
ATOM    756  N   LEU A  49       0.670  33.555 -15.049  1.00  1.82           N  
ATOM    757  CA  LEU A  49       0.959  34.718 -15.890  1.00  1.82           C  
ATOM    758  C   LEU A  49      -0.266  35.623 -16.062  1.00  1.82           C  
ATOM    759  O   LEU A  49      -0.665  35.906 -17.184  1.00  1.82           O  
ATOM    760  CB  LEU A  49       1.472  34.284 -17.271  1.00  1.82           C  
ATOM    761  CG  LEU A  49       1.808  35.426 -18.232  1.00  1.82           C  
ATOM    762  CD1 LEU A  49       2.901  36.280 -17.625  1.00  1.82           C  
ATOM    763  CD2 LEU A  49       2.263  34.842 -19.549  1.00  1.82           C  
ATOM    764  H   LEU A  49       1.265  33.337 -14.263  1.00  1.82           H  
ATOM    765  HA  LEU A  49       1.748  35.296 -15.406  1.00  1.82           H  
ATOM    766 1HB  LEU A  49       2.361  33.687 -17.142  1.00  1.82           H  
ATOM    767 2HB  LEU A  49       0.717  33.669 -17.759  1.00  1.82           H  
ATOM    768  HG  LEU A  49       0.926  36.051 -18.393  1.00  1.82           H  
ATOM    769 1HD1 LEU A  49       3.151  37.093 -18.294  1.00  1.82           H  
ATOM    770 2HD1 LEU A  49       2.553  36.694 -16.677  1.00  1.82           H  
ATOM    771 3HD1 LEU A  49       3.789  35.675 -17.448  1.00  1.82           H  
ATOM    772 1HD2 LEU A  49       2.507  35.648 -20.242  1.00  1.82           H  
ATOM    773 2HD2 LEU A  49       3.144  34.223 -19.387  1.00  1.82           H  
ATOM    774 3HD2 LEU A  49       1.462  34.234 -19.968  1.00  1.82           H  
ATOM    775  N   ARG A  50      -0.877  36.062 -14.951  1.00  2.36           N  
ATOM    776  CA  ARG A  50      -2.088  36.896 -15.042  1.00  2.36           C  
ATOM    777  C   ARG A  50      -1.873  38.260 -15.710  1.00  2.36           C  
ATOM    778  O   ARG A  50      -2.797  38.806 -16.313  1.00  2.36           O  
ATOM    779  CB  ARG A  50      -2.719  37.116 -13.677  1.00  2.36           C  
ATOM    780  CG  ARG A  50      -3.386  35.889 -13.088  1.00  2.36           C  
ATOM    781  CD  ARG A  50      -4.010  36.176 -11.774  1.00  2.36           C  
ATOM    782  NE  ARG A  50      -4.613  34.984 -11.184  1.00  2.36           N  
ATOM    783  CZ  ARG A  50      -4.993  34.871  -9.891  1.00  2.36           C  
ATOM    784  NH1 ARG A  50      -4.836  35.884  -9.063  1.00  2.36           N  
ATOM    785  NH2 ARG A  50      -5.527  33.742  -9.456  1.00  2.36           N  
ATOM    786  H   ARG A  50      -0.507  35.800 -14.053  1.00  2.36           H  
ATOM    787  HA  ARG A  50      -2.813  36.346 -15.646  1.00  2.36           H  
ATOM    788 1HB  ARG A  50      -1.956  37.448 -12.974  1.00  2.36           H  
ATOM    789 2HB  ARG A  50      -3.467  37.906 -13.747  1.00  2.36           H  
ATOM    790 1HG  ARG A  50      -4.151  35.517 -13.773  1.00  2.36           H  
ATOM    791 2HG  ARG A  50      -2.634  35.123 -12.938  1.00  2.36           H  
ATOM    792 1HD  ARG A  50      -3.263  36.552 -11.101  1.00  2.36           H  
ATOM    793 2HD  ARG A  50      -4.790  36.925 -11.901  1.00  2.36           H  
ATOM    794  HE  ARG A  50      -4.756  34.183 -11.791  1.00  2.36           H  
ATOM    795 1HH1 ARG A  50      -4.450  36.757  -9.397  1.00  2.36           H  
ATOM    796 2HH1 ARG A  50      -5.125  35.797  -8.098  1.00  2.36           H  
ATOM    797 1HH2 ARG A  50      -5.670  32.966 -10.091  1.00  2.36           H  
ATOM    798 2HH2 ARG A  50      -5.814  33.658  -8.491  1.00  2.36           H  
ATOM    799  N   GLU A  51      -0.684  38.837 -15.564  1.00  2.95           N  
ATOM    800  CA  GLU A  51      -0.399  40.099 -16.235  1.00  2.95           C  
ATOM    801  C   GLU A  51       0.141  39.715 -17.599  1.00  2.95           C  
ATOM    802  O   GLU A  51       0.362  38.538 -17.836  1.00  2.95           O  
ATOM    803  CB  GLU A  51       0.526  41.024 -15.435  1.00  2.95           C  
ATOM    804  CG  GLU A  51      -0.110  41.509 -14.111  1.00  2.95           C  
ATOM    805  CD  GLU A  51       0.660  42.624 -13.393  1.00  2.95           C  
ATOM    806  OE1 GLU A  51       1.768  42.910 -13.770  1.00  2.95           O  
ATOM    807  OE2 GLU A  51       0.095  43.208 -12.473  1.00  2.95           O  
ATOM    808  H   GLU A  51       0.035  38.369 -15.038  1.00  2.95           H  
ATOM    809  HA  GLU A  51      -1.333  40.639 -16.390  1.00  2.95           H  
ATOM    810 1HB  GLU A  51       1.453  40.500 -15.199  1.00  2.95           H  
ATOM    811 2HB  GLU A  51       0.782  41.898 -16.033  1.00  2.95           H  
ATOM    812 1HG  GLU A  51      -1.117  41.865 -14.324  1.00  2.95           H  
ATOM    813 2HG  GLU A  51      -0.198  40.653 -13.442  1.00  2.95           H  
ATOM    814  N   THR A  52       0.266  40.664 -18.526  1.00  3.44           N  
ATOM    815  CA  THR A  52       0.717  40.401 -19.911  1.00  3.44           C  
ATOM    816  C   THR A  52      -0.349  39.678 -20.756  1.00  3.44           C  
ATOM    817  O   THR A  52      -0.775  40.201 -21.789  1.00  3.44           O  
ATOM    818  CB  THR A  52       2.028  39.566 -19.963  1.00  3.44           C  
ATOM    819  OG1 THR A  52       3.078  40.270 -19.286  1.00  3.44           O  
ATOM    820  CG2 THR A  52       2.436  39.313 -21.399  1.00  3.44           C  
ATOM    821  H   THR A  52       0.054  41.616 -18.263  1.00  3.44           H  
ATOM    822  HA  THR A  52       0.919  41.360 -20.387  1.00  3.44           H  
ATOM    823  HB  THR A  52       1.894  38.605 -19.520  1.00  3.44           H  
ATOM    824  HG1 THR A  52       3.859  39.710 -19.244  1.00  3.44           H  
ATOM    825 1HG2 THR A  52       3.353  38.726 -21.415  1.00  3.44           H  
ATOM    826 2HG2 THR A  52       1.646  38.764 -21.911  1.00  3.44           H  
ATOM    827 3HG2 THR A  52       2.601  40.263 -21.903  1.00  3.44           H  
ATOM    828  N   GLU A  53      -0.800  38.506 -20.315  1.00  3.66           N  
ATOM    829  CA  GLU A  53      -1.854  37.785 -21.025  1.00  3.66           C  
ATOM    830  C   GLU A  53      -3.207  37.956 -20.353  1.00  3.66           C  
ATOM    831  O   GLU A  53      -3.461  37.421 -19.282  1.00  3.66           O  
ATOM    832  CB  GLU A  53      -1.544  36.299 -21.174  1.00  3.66           C  
ATOM    833  CG  GLU A  53      -0.354  35.988 -22.061  1.00  3.66           C  
ATOM    834  CD  GLU A  53      -0.201  34.508 -22.318  1.00  3.66           C  
ATOM    835  OE1 GLU A  53      -1.051  33.758 -21.878  1.00  3.66           O  
ATOM    836  OE2 GLU A  53       0.754  34.123 -22.947  1.00  3.66           O  
ATOM    837  H   GLU A  53      -0.402  38.138 -19.452  1.00  3.66           H  
ATOM    838  HA  GLU A  53      -1.933  38.202 -22.028  1.00  3.66           H  
ATOM    839 1HB  GLU A  53      -1.340  35.876 -20.185  1.00  3.66           H  
ATOM    840 2HB  GLU A  53      -2.417  35.782 -21.578  1.00  3.66           H  
ATOM    841 1HG  GLU A  53      -0.477  36.503 -23.013  1.00  3.66           H  
ATOM    842 2HG  GLU A  53       0.545  36.373 -21.585  1.00  3.66           H  
ATOM    843  N   GLN A  54      -4.094  38.679 -21.024  1.00  3.53           N  
ATOM    844  CA  GLN A  54      -5.407  39.026 -20.483  1.00  3.53           C  
ATOM    845  C   GLN A  54      -6.470  37.963 -20.756  1.00  3.53           C  
ATOM    846  O   GLN A  54      -7.652  38.165 -20.482  1.00  3.53           O  
ATOM    847  CB  GLN A  54      -5.857  40.374 -21.049  1.00  3.53           C  
ATOM    848  CG  GLN A  54      -4.977  41.540 -20.618  1.00  3.53           C  
ATOM    849  CD  GLN A  54      -5.415  42.869 -21.219  1.00  3.53           C  
ATOM    850  OE1 GLN A  54      -6.034  42.915 -22.286  1.00  3.53           O  
ATOM    851  NE2 GLN A  54      -5.096  43.960 -20.531  1.00  3.53           N  
ATOM    852  H   GLN A  54      -3.820  39.061 -21.920  1.00  3.53           H  
ATOM    853  HA  GLN A  54      -5.311  39.124 -19.401  1.00  3.53           H  
ATOM    854 1HB  GLN A  54      -5.855  40.331 -22.138  1.00  3.53           H  
ATOM    855 2HB  GLN A  54      -6.878  40.581 -20.729  1.00  3.53           H  
ATOM    856 1HG  GLN A  54      -5.016  41.623 -19.531  1.00  3.53           H  
ATOM    857 2HG  GLN A  54      -3.951  41.341 -20.937  1.00  3.53           H  
ATOM    858 1HE2 GLN A  54      -5.357  44.863 -20.874  1.00  3.53           H  
ATOM    859 2HE2 GLN A  54      -4.595  43.880 -19.669  1.00  3.53           H  
ATOM    860  N   ARG A  55      -6.058  36.848 -21.342  1.00  3.11           N  
ATOM    861  CA  ARG A  55      -6.989  35.785 -21.682  1.00  3.11           C  
ATOM    862  C   ARG A  55      -7.678  35.212 -20.443  1.00  3.11           C  
ATOM    863  O   ARG A  55      -7.045  34.978 -19.414  1.00  3.11           O  
ATOM    864  CB  ARG A  55      -6.286  34.641 -22.401  1.00  3.11           C  
ATOM    865  CG  ARG A  55      -5.771  34.945 -23.797  1.00  3.11           C  
ATOM    866  CD  ARG A  55      -5.181  33.723 -24.465  1.00  3.11           C  
ATOM    867  NE  ARG A  55      -3.949  33.222 -23.834  1.00  3.11           N  
ATOM    868  CZ  ARG A  55      -3.364  32.040 -24.153  1.00  3.11           C  
ATOM    869  NH1 ARG A  55      -3.913  31.262 -25.065  1.00  3.11           N  
ATOM    870  NH2 ARG A  55      -2.241  31.662 -23.562  1.00  3.11           N  
ATOM    871  H   ARG A  55      -5.073  36.736 -21.535  1.00  3.11           H  
ATOM    872  HA  ARG A  55      -7.753  36.197 -22.344  1.00  3.11           H  
ATOM    873 1HB  ARG A  55      -5.444  34.292 -21.802  1.00  3.11           H  
ATOM    874 2HB  ARG A  55      -6.974  33.825 -22.495  1.00  3.11           H  
ATOM    875 1HG  ARG A  55      -6.591  35.313 -24.414  1.00  3.11           H  
ATOM    876 2HG  ARG A  55      -4.993  35.709 -23.731  1.00  3.11           H  
ATOM    877 1HD  ARG A  55      -5.917  32.925 -24.441  1.00  3.11           H  
ATOM    878 2HD  ARG A  55      -4.952  33.964 -25.501  1.00  3.11           H  
ATOM    879  HE  ARG A  55      -3.490  33.798 -23.129  1.00  3.11           H  
ATOM    880 1HH1 ARG A  55      -4.767  31.545 -25.523  1.00  3.11           H  
ATOM    881 2HH1 ARG A  55      -3.477  30.384 -25.305  1.00  3.11           H  
ATOM    882 1HH2 ARG A  55      -1.795  32.275 -22.859  1.00  3.11           H  
ATOM    883 2HH2 ARG A  55      -1.807  30.792 -23.818  1.00  3.11           H  
ATOM    884  N   SER A  56      -8.970  34.899 -20.580  1.00  2.55           N  
ATOM    885  CA  SER A  56      -9.780  34.309 -19.503  1.00  2.55           C  
ATOM    886  C   SER A  56      -9.307  32.916 -19.090  1.00  2.55           C  
ATOM    887  O   SER A  56      -9.664  32.422 -18.016  1.00  2.55           O  
ATOM    888  CB  SER A  56     -11.235  34.258 -19.930  1.00  2.55           C  
ATOM    889  OG  SER A  56     -11.424  33.371 -21.001  1.00  2.55           O  
ATOM    890  H   SER A  56      -9.424  35.115 -21.456  1.00  2.55           H  
ATOM    891  HA  SER A  56      -9.703  34.961 -18.631  1.00  2.55           H  
ATOM    892 1HB  SER A  56     -11.851  33.948 -19.086  1.00  2.55           H  
ATOM    893 2HB  SER A  56     -11.558  35.256 -20.222  1.00  2.55           H  
ATOM    894  HG  SER A  56     -12.317  33.531 -21.323  1.00  2.55           H  
ATOM    895  N   ILE A  57      -8.491  32.320 -19.956  1.00  2.01           N  
ATOM    896  CA  ILE A  57      -7.911  31.003 -19.800  1.00  2.01           C  
ATOM    897  C   ILE A  57      -6.432  31.061 -19.387  1.00  2.01           C  
ATOM    898  O   ILE A  57      -5.726  30.047 -19.388  1.00  2.01           O  
ATOM    899  CB  ILE A  57      -8.065  30.201 -21.101  1.00  2.01           C  
ATOM    900  CG1 ILE A  57      -7.329  30.899 -22.237  1.00  2.01           C  
ATOM    901  CG2 ILE A  57      -9.540  30.022 -21.407  1.00  2.01           C  
ATOM    902  CD1 ILE A  57      -7.193  30.058 -23.481  1.00  2.01           C  
ATOM    903  H   ILE A  57      -8.276  32.831 -20.795  1.00  2.01           H  
ATOM    904  HA  ILE A  57      -8.477  30.486 -19.036  1.00  2.01           H  
ATOM    905  HB  ILE A  57      -7.602  29.233 -20.987  1.00  2.01           H  
ATOM    906 1HG1 ILE A  57      -7.882  31.790 -22.497  1.00  2.01           H  
ATOM    907 2HG1 ILE A  57      -6.333  31.187 -21.895  1.00  2.01           H  
ATOM    908 1HG2 ILE A  57      -9.656  29.441 -22.320  1.00  2.01           H  
ATOM    909 2HG2 ILE A  57     -10.016  29.498 -20.580  1.00  2.01           H  
ATOM    910 3HG2 ILE A  57     -10.010  30.998 -21.536  1.00  2.01           H  
ATOM    911 1HD1 ILE A  57      -6.673  30.621 -24.248  1.00  2.01           H  
ATOM    912 2HD1 ILE A  57      -6.627  29.156 -23.247  1.00  2.01           H  
ATOM    913 3HD1 ILE A  57      -8.181  29.783 -23.845  1.00  2.01           H  
ATOM    914  N   ALA A  58      -5.957  32.238 -18.974  1.00  1.58           N  
ATOM    915  CA  ALA A  58      -4.571  32.390 -18.530  1.00  1.58           C  
ATOM    916  C   ALA A  58      -4.370  31.820 -17.129  1.00  1.58           C  
ATOM    917  O   ALA A  58      -4.278  32.559 -16.148  1.00  1.58           O  
ATOM    918  CB  ALA A  58      -4.163  33.852 -18.534  1.00  1.58           C  
ATOM    919  H   ALA A  58      -6.551  33.067 -18.984  1.00  1.58           H  
ATOM    920  HA  ALA A  58      -3.930  31.837 -19.218  1.00  1.58           H  
ATOM    921 1HB  ALA A  58      -3.116  33.945 -18.217  1.00  1.58           H  
ATOM    922 2HB  ALA A  58      -4.274  34.270 -19.533  1.00  1.58           H  
ATOM    923 3HB  ALA A  58      -4.797  34.409 -17.844  1.00  1.58           H  
ATOM    924  N   HIS A  59      -4.329  30.496 -17.049  1.00  1.26           N  
ATOM    925  CA  HIS A  59      -4.182  29.803 -15.775  1.00  1.26           C  
ATOM    926  C   HIS A  59      -3.147  28.695 -15.933  1.00  1.26           C  
ATOM    927  O   HIS A  59      -3.090  28.029 -16.971  1.00  1.26           O  
ATOM    928  CB  HIS A  59      -5.495  29.178 -15.331  1.00  1.26           C  
ATOM    929  CG  HIS A  59      -6.653  30.121 -15.266  1.00  1.26           C  
ATOM    930  ND1 HIS A  59      -6.947  30.934 -14.187  1.00  1.26           N  
ATOM    931  CD2 HIS A  59      -7.578  30.360 -16.183  1.00  1.26           C  
ATOM    932  CE1 HIS A  59      -8.020  31.656 -14.489  1.00  1.26           C  
ATOM    933  NE2 HIS A  59      -8.406  31.319 -15.706  1.00  1.26           N  
ATOM    934  H   HIS A  59      -4.453  29.982 -17.919  1.00  1.26           H  
ATOM    935  HA  HIS A  59      -3.840  30.495 -15.010  1.00  1.26           H  
ATOM    936 1HB  HIS A  59      -5.752  28.376 -16.022  1.00  1.26           H  
ATOM    937 2HB  HIS A  59      -5.354  28.737 -14.345  1.00  1.26           H  
ATOM    938  HD2 HIS A  59      -7.628  29.883 -17.128  1.00  1.26           H  
ATOM    939  HE1 HIS A  59      -8.493  32.403 -13.855  1.00  1.26           H  
ATOM    940  HE2 HIS A  59      -9.182  31.694 -16.263  1.00  1.26           H  
ATOM    941  N   ALA A  60      -2.372  28.453 -14.883  1.00  1.04           N  
ATOM    942  CA  ALA A  60      -1.311  27.451 -14.910  1.00  1.04           C  
ATOM    943  C   ALA A  60      -1.807  26.061 -15.265  1.00  1.04           C  
ATOM    944  O   ALA A  60      -1.175  25.350 -16.043  1.00  1.04           O  
ATOM    945  CB  ALA A  60      -0.650  27.377 -13.546  1.00  1.04           C  
ATOM    946  H   ALA A  60      -2.493  29.022 -14.054  1.00  1.04           H  
ATOM    947  HA  ALA A  60      -0.578  27.762 -15.652  1.00  1.04           H  
ATOM    948 1HB  ALA A  60       0.165  26.657 -13.584  1.00  1.04           H  
ATOM    949 2HB  ALA A  60      -0.266  28.334 -13.262  1.00  1.04           H  
ATOM    950 3HB  ALA A  60      -1.383  27.058 -12.804  1.00  1.04           H  
ATOM    951  N   GLU A  61      -2.969  25.667 -14.770  1.00  0.91           N  
ATOM    952  CA  GLU A  61      -3.415  24.312 -15.057  1.00  0.91           C  
ATOM    953  C   GLU A  61      -3.664  24.123 -16.543  1.00  0.91           C  
ATOM    954  O   GLU A  61      -3.269  23.120 -17.133  1.00  0.91           O  
ATOM    955  CB  GLU A  61      -4.719  24.044 -14.341  1.00  0.91           C  
ATOM    956  CG  GLU A  61      -4.640  24.122 -12.862  1.00  0.91           C  
ATOM    957  CD  GLU A  61      -4.738  25.551 -12.376  1.00  0.91           C  
ATOM    958  OE1 GLU A  61      -4.832  26.421 -13.196  1.00  0.91           O  
ATOM    959  OE2 GLU A  61      -4.757  25.770 -11.204  1.00  0.91           O  
ATOM    960  H   GLU A  61      -3.502  26.276 -14.168  1.00  0.91           H  
ATOM    961  HA  GLU A  61      -2.646  23.607 -14.733  1.00  0.91           H  
ATOM    962 1HB  GLU A  61      -5.454  24.760 -14.679  1.00  0.91           H  
ATOM    963 2HB  GLU A  61      -5.084  23.051 -14.609  1.00  0.91           H  
ATOM    964 1HG  GLU A  61      -5.432  23.522 -12.427  1.00  0.91           H  
ATOM    965 2HG  GLU A  61      -3.688  23.715 -12.560  1.00  0.91           H  
ATOM    966  N   MET A  62      -4.301  25.120 -17.159  1.00  0.83           N  
ATOM    967  CA  MET A  62      -4.654  25.047 -18.567  1.00  0.83           C  
ATOM    968  C   MET A  62      -3.415  25.076 -19.430  1.00  0.83           C  
ATOM    969  O   MET A  62      -3.311  24.351 -20.424  1.00  0.83           O  
ATOM    970  CB  MET A  62      -5.573  26.196 -18.932  1.00  0.83           C  
ATOM    971  CG  MET A  62      -6.929  26.109 -18.294  1.00  0.83           C  
ATOM    972  SD  MET A  62      -7.929  27.458 -18.777  1.00  0.83           S  
ATOM    973  CE  MET A  62      -9.335  27.330 -17.767  1.00  0.83           C  
ATOM    974  H   MET A  62      -4.554  25.940 -16.623  1.00  0.83           H  
ATOM    975  HA  MET A  62      -5.170  24.106 -18.749  1.00  0.83           H  
ATOM    976 1HB  MET A  62      -5.113  27.142 -18.625  1.00  0.83           H  
ATOM    977 2HB  MET A  62      -5.705  26.233 -20.012  1.00  0.83           H  
ATOM    978 1HG  MET A  62      -7.420  25.187 -18.582  1.00  0.83           H  
ATOM    979 2HG  MET A  62      -6.824  26.122 -17.210  1.00  0.83           H  
ATOM    980 1HE  MET A  62      -9.996  28.134 -18.009  1.00  0.83           H  
ATOM    981 2HE  MET A  62      -9.829  26.375 -17.945  1.00  0.83           H  
ATOM    982 3HE  MET A  62      -9.050  27.410 -16.733  1.00  0.83           H  
ATOM    983  N   LEU A  63      -2.467  25.916 -19.034  1.00  0.79           N  
ATOM    984  CA  LEU A  63      -1.221  26.062 -19.753  1.00  0.79           C  
ATOM    985  C   LEU A  63      -0.422  24.755 -19.698  1.00  0.79           C  
ATOM    986  O   LEU A  63       0.147  24.332 -20.710  1.00  0.79           O  
ATOM    987  CB  LEU A  63      -0.483  27.251 -19.150  1.00  0.79           C  
ATOM    988  CG  LEU A  63      -1.152  28.625 -19.419  1.00  0.79           C  
ATOM    989  CD1 LEU A  63      -0.497  29.704 -18.553  1.00  0.79           C  
ATOM    990  CD2 LEU A  63      -1.023  28.954 -20.885  1.00  0.79           C  
ATOM    991  H   LEU A  63      -2.628  26.497 -18.208  1.00  0.79           H  
ATOM    992  HA  LEU A  63      -1.446  26.283 -20.795  1.00  0.79           H  
ATOM    993 1HB  LEU A  63      -0.461  27.115 -18.075  1.00  0.79           H  
ATOM    994 2HB  LEU A  63       0.536  27.277 -19.529  1.00  0.79           H  
ATOM    995  HG  LEU A  63      -2.204  28.574 -19.162  1.00  0.79           H  
ATOM    996 1HD1 LEU A  63      -0.976  30.670 -18.733  1.00  0.79           H  
ATOM    997 2HD1 LEU A  63      -0.619  29.440 -17.505  1.00  0.79           H  
ATOM    998 3HD1 LEU A  63       0.562  29.778 -18.783  1.00  0.79           H  
ATOM    999 1HD2 LEU A  63      -1.503  29.915 -21.082  1.00  0.79           H  
ATOM   1000 2HD2 LEU A  63       0.031  29.012 -21.153  1.00  0.79           H  
ATOM   1001 3HD2 LEU A  63      -1.509  28.175 -21.475  1.00  0.79           H  
ATOM   1002  N   VAL A  64      -0.443  24.069 -18.544  1.00  0.77           N  
ATOM   1003  CA  VAL A  64       0.229  22.776 -18.428  1.00  0.77           C  
ATOM   1004  C   VAL A  64      -0.444  21.736 -19.301  1.00  0.77           C  
ATOM   1005  O   VAL A  64       0.229  20.978 -20.003  1.00  0.77           O  
ATOM   1006  CB  VAL A  64       0.217  22.218 -17.005  1.00  0.77           C  
ATOM   1007  CG1 VAL A  64       0.723  20.865 -17.034  1.00  0.77           C  
ATOM   1008  CG2 VAL A  64       1.087  22.939 -16.152  1.00  0.77           C  
ATOM   1009  H   VAL A  64      -0.905  24.463 -17.724  1.00  0.77           H  
ATOM   1010  HA  VAL A  64       1.264  22.894 -18.751  1.00  0.77           H  
ATOM   1011  HB  VAL A  64      -0.804  22.216 -16.616  1.00  0.77           H  
ATOM   1012 1HG1 VAL A  64       0.713  20.477 -16.023  1.00  0.77           H  
ATOM   1013 2HG1 VAL A  64       0.089  20.258 -17.677  1.00  0.77           H  
ATOM   1014 3HG1 VAL A  64       1.740  20.868 -17.411  1.00  0.77           H  
ATOM   1015 1HG2 VAL A  64       1.064  22.467 -15.196  1.00  0.77           H  
ATOM   1016 2HG2 VAL A  64       2.074  22.898 -16.556  1.00  0.77           H  
ATOM   1017 3HG2 VAL A  64       0.767  23.931 -16.070  1.00  0.77           H  
ATOM   1018  N   ILE A  65      -1.777  21.703 -19.259  1.00  0.76           N  
ATOM   1019  CA  ILE A  65      -2.547  20.762 -20.053  1.00  0.76           C  
ATOM   1020  C   ILE A  65      -2.297  20.964 -21.533  1.00  0.76           C  
ATOM   1021  O   ILE A  65      -2.031  19.996 -22.246  1.00  0.76           O  
ATOM   1022  CB  ILE A  65      -4.042  20.892 -19.711  1.00  0.76           C  
ATOM   1023  CG1 ILE A  65      -4.279  20.339 -18.280  1.00  0.76           C  
ATOM   1024  CG2 ILE A  65      -4.920  20.226 -20.749  1.00  0.76           C  
ATOM   1025  CD1 ILE A  65      -5.627  20.669 -17.711  1.00  0.76           C  
ATOM   1026  H   ILE A  65      -2.274  22.345 -18.641  1.00  0.76           H  
ATOM   1027  HA  ILE A  65      -2.229  19.758 -19.788  1.00  0.76           H  
ATOM   1028  HB  ILE A  65      -4.294  21.948 -19.679  1.00  0.76           H  
ATOM   1029 1HG1 ILE A  65      -4.182  19.253 -18.304  1.00  0.76           H  
ATOM   1030 2HG1 ILE A  65      -3.514  20.735 -17.617  1.00  0.76           H  
ATOM   1031 1HG2 ILE A  65      -5.961  20.373 -20.469  1.00  0.76           H  
ATOM   1032 2HG2 ILE A  65      -4.741  20.673 -21.724  1.00  0.76           H  
ATOM   1033 3HG2 ILE A  65      -4.709  19.177 -20.794  1.00  0.76           H  
ATOM   1034 1HD1 ILE A  65      -5.699  20.247 -16.728  1.00  0.76           H  
ATOM   1035 2HD1 ILE A  65      -5.747  21.752 -17.650  1.00  0.76           H  
ATOM   1036 3HD1 ILE A  65      -6.406  20.252 -18.346  1.00  0.76           H  
ATOM   1037  N   ASP A  66      -2.306  22.209 -22.000  1.00  0.77           N  
ATOM   1038  CA  ASP A  66      -2.025  22.460 -23.403  1.00  0.77           C  
ATOM   1039  C   ASP A  66      -0.631  21.993 -23.781  1.00  0.77           C  
ATOM   1040  O   ASP A  66      -0.471  21.251 -24.759  1.00  0.77           O  
ATOM   1041  CB  ASP A  66      -2.190  23.937 -23.757  1.00  0.77           C  
ATOM   1042  CG  ASP A  66      -1.884  24.192 -25.231  1.00  0.77           C  
ATOM   1043  OD1 ASP A  66      -2.511  23.588 -26.087  1.00  0.77           O  
ATOM   1044  OD2 ASP A  66      -1.015  24.987 -25.546  1.00  0.77           O  
ATOM   1045  H   ASP A  66      -2.532  22.987 -21.381  1.00  0.77           H  
ATOM   1046  HA  ASP A  66      -2.742  21.894 -23.996  1.00  0.77           H  
ATOM   1047 1HB  ASP A  66      -3.209  24.254 -23.534  1.00  0.77           H  
ATOM   1048 2HB  ASP A  66      -1.517  24.537 -23.135  1.00  0.77           H  
ATOM   1049  N   GLU A  67       0.386  22.413 -23.024  1.00  0.77           N  
ATOM   1050  CA  GLU A  67       1.734  21.995 -23.361  1.00  0.77           C  
ATOM   1051  C   GLU A  67       1.842  20.474 -23.372  1.00  0.77           C  
ATOM   1052  O   GLU A  67       2.445  19.907 -24.286  1.00  0.77           O  
ATOM   1053  CB  GLU A  67       2.764  22.606 -22.399  1.00  0.77           C  
ATOM   1054  CG  GLU A  67       4.232  22.178 -22.715  1.00  0.77           C  
ATOM   1055  CD  GLU A  67       5.332  22.833 -21.846  1.00  0.77           C  
ATOM   1056  OE1 GLU A  67       5.310  22.722 -20.627  1.00  0.77           O  
ATOM   1057  OE2 GLU A  67       6.202  23.439 -22.435  1.00  0.77           O  
ATOM   1058  H   GLU A  67       0.228  23.025 -22.221  1.00  0.77           H  
ATOM   1059  HA  GLU A  67       1.958  22.355 -24.364  1.00  0.77           H  
ATOM   1060 1HB  GLU A  67       2.710  23.692 -22.461  1.00  0.77           H  
ATOM   1061 2HB  GLU A  67       2.510  22.336 -21.383  1.00  0.77           H  
ATOM   1062 1HG  GLU A  67       4.300  21.094 -22.591  1.00  0.77           H  
ATOM   1063 2HG  GLU A  67       4.433  22.399 -23.761  1.00  0.77           H  
ATOM   1064  N   ALA A  68       1.243  19.808 -22.380  1.00  0.79           N  
ATOM   1065  CA  ALA A  68       1.272  18.356 -22.313  1.00  0.79           C  
ATOM   1066  C   ALA A  68       0.592  17.695 -23.480  1.00  0.79           C  
ATOM   1067  O   ALA A  68       1.082  16.697 -24.002  1.00  0.79           O  
ATOM   1068  CB  ALA A  68       0.576  17.879 -21.096  1.00  0.79           C  
ATOM   1069  H   ALA A  68       0.766  20.322 -21.640  1.00  0.79           H  
ATOM   1070  HA  ALA A  68       2.314  18.044 -22.290  1.00  0.79           H  
ATOM   1071 1HB  ALA A  68       0.647  16.802 -21.087  1.00  0.79           H  
ATOM   1072 2HB  ALA A  68       1.055  18.305 -20.221  1.00  0.79           H  
ATOM   1073 3HB  ALA A  68      -0.466  18.186 -21.125  1.00  0.79           H  
ATOM   1074  N   CYS A  69      -0.540  18.243 -23.908  1.00  0.82           N  
ATOM   1075  CA  CYS A  69      -1.267  17.645 -25.007  1.00  0.82           C  
ATOM   1076  C   CYS A  69      -0.406  17.712 -26.253  1.00  0.82           C  
ATOM   1077  O   CYS A  69      -0.293  16.759 -27.035  1.00  0.82           O  
ATOM   1078  CB  CYS A  69      -2.594  18.380 -25.224  1.00  0.82           C  
ATOM   1079  SG  CYS A  69      -3.817  18.118 -23.891  1.00  0.82           S  
ATOM   1080  H   CYS A  69      -0.928  19.065 -23.444  1.00  0.82           H  
ATOM   1081  HA  CYS A  69      -1.471  16.604 -24.770  1.00  0.82           H  
ATOM   1082 1HB  CYS A  69      -2.399  19.452 -25.287  1.00  0.82           H  
ATOM   1083 2HB  CYS A  69      -3.036  18.075 -26.164  1.00  0.82           H  
ATOM   1084  HG  CYS A  69      -3.101  18.783 -22.958  1.00  0.82           H  
ATOM   1085  N   LYS A  70       0.295  18.828 -26.418  1.00  0.85           N  
ATOM   1086  CA  LYS A  70       1.150  18.938 -27.575  1.00  0.85           C  
ATOM   1087  C   LYS A  70       2.342  17.978 -27.445  1.00  0.85           C  
ATOM   1088  O   LYS A  70       2.629  17.204 -28.360  1.00  0.85           O  
ATOM   1089  CB  LYS A  70       1.624  20.390 -27.726  1.00  0.85           C  
ATOM   1090  CG  LYS A  70       0.516  21.396 -28.158  1.00  0.85           C  
ATOM   1091  CD  LYS A  70       1.096  22.799 -28.365  1.00  0.85           C  
ATOM   1092  CE  LYS A  70       0.091  23.776 -29.034  1.00  0.85           C  
ATOM   1093  NZ  LYS A  70      -0.999  24.274 -28.112  1.00  0.85           N  
ATOM   1094  H   LYS A  70       0.194  19.605 -25.760  1.00  0.85           H  
ATOM   1095  HA  LYS A  70       0.580  18.656 -28.458  1.00  0.85           H  
ATOM   1096 1HB  LYS A  70       2.021  20.737 -26.769  1.00  0.85           H  
ATOM   1097 2HB  LYS A  70       2.432  20.436 -28.453  1.00  0.85           H  
ATOM   1098 1HG  LYS A  70       0.047  21.057 -29.079  1.00  0.85           H  
ATOM   1099 2HG  LYS A  70      -0.249  21.449 -27.376  1.00  0.85           H  
ATOM   1100 1HD  LYS A  70       1.363  23.208 -27.385  1.00  0.85           H  
ATOM   1101 2HD  LYS A  70       1.995  22.742 -28.973  1.00  0.85           H  
ATOM   1102 1HE  LYS A  70       0.647  24.633 -29.408  1.00  0.85           H  
ATOM   1103 2HE  LYS A  70      -0.376  23.265 -29.875  1.00  0.85           H  
ATOM   1104 1HZ  LYS A  70      -1.599  24.897 -28.603  1.00  0.85           H  
ATOM   1105 2HZ  LYS A  70      -1.586  23.540 -27.707  1.00  0.85           H  
ATOM   1106 3HZ  LYS A  70      -0.623  24.773 -27.301  1.00  0.85           H  
ATOM   1107  N   ALA A  71       2.974  17.956 -26.267  1.00  0.90           N  
ATOM   1108  CA  ALA A  71       4.150  17.127 -25.998  1.00  0.90           C  
ATOM   1109  C   ALA A  71       3.897  15.632 -26.160  1.00  0.90           C  
ATOM   1110  O   ALA A  71       4.765  14.895 -26.627  1.00  0.90           O  
ATOM   1111  CB  ALA A  71       4.643  17.385 -24.589  1.00  0.90           C  
ATOM   1112  H   ALA A  71       2.660  18.586 -25.533  1.00  0.90           H  
ATOM   1113  HA  ALA A  71       4.924  17.417 -26.709  1.00  0.90           H  
ATOM   1114 1HB  ALA A  71       5.540  16.807 -24.409  1.00  0.90           H  
ATOM   1115 2HB  ALA A  71       4.862  18.446 -24.465  1.00  0.90           H  
ATOM   1116 3HB  ALA A  71       3.868  17.092 -23.889  1.00  0.90           H  
ATOM   1117  N   LEU A  72       2.707  15.182 -25.775  1.00  0.96           N  
ATOM   1118  CA  LEU A  72       2.361  13.773 -25.852  1.00  0.96           C  
ATOM   1119  C   LEU A  72       1.684  13.387 -27.169  1.00  0.96           C  
ATOM   1120  O   LEU A  72       1.322  12.224 -27.357  1.00  0.96           O  
ATOM   1121  CB  LEU A  72       1.457  13.404 -24.666  1.00  0.96           C  
ATOM   1122  CG  LEU A  72       2.100  13.554 -23.276  1.00  0.96           C  
ATOM   1123  CD1 LEU A  72       1.075  13.279 -22.189  1.00  0.96           C  
ATOM   1124  CD2 LEU A  72       3.275  12.587 -23.153  1.00  0.96           C  
ATOM   1125  H   LEU A  72       2.030  15.831 -25.376  1.00  0.96           H  
ATOM   1126  HA  LEU A  72       3.280  13.198 -25.767  1.00  0.96           H  
ATOM   1127 1HB  LEU A  72       0.595  14.072 -24.685  1.00  0.96           H  
ATOM   1128 2HB  LEU A  72       1.113  12.379 -24.784  1.00  0.96           H  
ATOM   1129  HG  LEU A  72       2.440  14.577 -23.161  1.00  0.96           H  
ATOM   1130 1HD1 LEU A  72       1.535  13.405 -21.208  1.00  0.96           H  
ATOM   1131 2HD1 LEU A  72       0.266  13.975 -22.303  1.00  0.96           H  
ATOM   1132 3HD1 LEU A  72       0.699  12.261 -22.285  1.00  0.96           H  
ATOM   1133 1HD2 LEU A  72       3.738  12.695 -22.176  1.00  0.96           H  
ATOM   1134 2HD2 LEU A  72       2.919  11.563 -23.269  1.00  0.96           H  
ATOM   1135 3HD2 LEU A  72       4.009  12.809 -23.930  1.00  0.96           H  
ATOM   1136  N   GLY A  73       1.462  14.352 -28.070  1.00  1.02           N  
ATOM   1137  CA  GLY A  73       0.818  14.056 -29.346  1.00  1.02           C  
ATOM   1138  C   GLY A  73      -0.663  13.686 -29.213  1.00  1.02           C  
ATOM   1139  O   GLY A  73      -1.169  12.885 -30.004  1.00  1.02           O  
ATOM   1140  H   GLY A  73       1.785  15.307 -27.908  1.00  1.02           H  
ATOM   1141 1HA  GLY A  73       0.913  14.928 -29.992  1.00  1.02           H  
ATOM   1142 2HA  GLY A  73       1.353  13.244 -29.834  1.00  1.02           H  
ATOM   1143  N   THR A  74      -1.347  14.213 -28.196  1.00  1.07           N  
ATOM   1144  CA  THR A  74      -2.739  13.840 -27.962  1.00  1.07           C  
ATOM   1145  C   THR A  74      -3.540  14.892 -27.235  1.00  1.07           C  
ATOM   1146  O   THR A  74      -3.018  15.621 -26.410  1.00  1.07           O  
ATOM   1147  CB  THR A  74      -2.808  12.568 -27.117  1.00  1.07           C  
ATOM   1148  OG1 THR A  74      -4.180  12.145 -26.990  1.00  1.07           O  
ATOM   1149  CG2 THR A  74      -2.228  12.865 -25.731  1.00  1.07           C  
ATOM   1150  H   THR A  74      -0.898  14.912 -27.601  1.00  1.07           H  
ATOM   1151  HA  THR A  74      -3.211  13.660 -28.927  1.00  1.07           H  
ATOM   1152  HB  THR A  74      -2.231  11.776 -27.594  1.00  1.07           H  
ATOM   1153  HG1 THR A  74      -4.199  11.287 -26.545  1.00  1.07           H  
ATOM   1154 1HG2 THR A  74      -2.263  11.967 -25.117  1.00  1.07           H  
ATOM   1155 2HG2 THR A  74      -1.203  13.182 -25.848  1.00  1.07           H  
ATOM   1156 3HG2 THR A  74      -2.799  13.658 -25.249  1.00  1.07           H  
ATOM   1157  N   TRP A  75      -4.845  14.907 -27.462  1.00  1.09           N  
ATOM   1158  CA  TRP A  75      -5.711  15.805 -26.706  1.00  1.09           C  
ATOM   1159  C   TRP A  75      -6.068  15.192 -25.347  1.00  1.09           C  
ATOM   1160  O   TRP A  75      -6.602  15.872 -24.470  1.00  1.09           O  
ATOM   1161  CB  TRP A  75      -7.011  16.083 -27.466  1.00  1.09           C  
ATOM   1162  CG  TRP A  75      -7.851  14.855 -27.684  1.00  1.09           C  
ATOM   1163  CD1 TRP A  75      -7.874  14.027 -28.767  1.00  1.09           C  
ATOM   1164  CD2 TRP A  75      -8.822  14.325 -26.751  1.00  1.09           C  
ATOM   1165  NE1 TRP A  75      -8.791  13.013 -28.567  1.00  1.09           N  
ATOM   1166  CE2 TRP A  75      -9.375  13.184 -27.334  1.00  1.09           C  
ATOM   1167  CE3 TRP A  75      -9.256  14.725 -25.480  1.00  1.09           C  
ATOM   1168  CZ2 TRP A  75     -10.345  12.426 -26.685  1.00  1.09           C  
ATOM   1169  CZ3 TRP A  75     -10.215  13.979 -24.839  1.00  1.09           C  
ATOM   1170  CH2 TRP A  75     -10.751  12.855 -25.417  1.00  1.09           C  
ATOM   1171  H   TRP A  75      -5.235  14.284 -28.156  1.00  1.09           H  
ATOM   1172  HA  TRP A  75      -5.186  16.744 -26.539  1.00  1.09           H  
ATOM   1173 1HB  TRP A  75      -7.603  16.810 -26.912  1.00  1.09           H  
ATOM   1174 2HB  TRP A  75      -6.781  16.519 -28.437  1.00  1.09           H  
ATOM   1175  HD1 TRP A  75      -7.259  14.147 -29.657  1.00  1.09           H  
ATOM   1176  HE1 TRP A  75      -8.997  12.268 -29.218  1.00  1.09           H  
ATOM   1177  HE3 TRP A  75      -8.838  15.613 -25.006  1.00  1.09           H  
ATOM   1178  HZ2 TRP A  75     -10.781  11.534 -27.134  1.00  1.09           H  
ATOM   1179  HZ3 TRP A  75     -10.531  14.313 -23.861  1.00  1.09           H  
ATOM   1180  HH2 TRP A  75     -11.508  12.289 -24.876  1.00  1.09           H  
ATOM   1181  N   ARG A  76      -5.826  13.882 -25.207  1.00  1.07           N  
ATOM   1182  CA  ARG A  76      -6.219  13.134 -24.019  1.00  1.07           C  
ATOM   1183  C   ARG A  76      -5.023  12.712 -23.173  1.00  1.07           C  
ATOM   1184  O   ARG A  76      -4.273  11.805 -23.536  1.00  1.07           O  
ATOM   1185  CB  ARG A  76      -6.966  11.884 -24.450  1.00  1.07           C  
ATOM   1186  CG  ARG A  76      -7.494  11.041 -23.341  1.00  1.07           C  
ATOM   1187  CD  ARG A  76      -8.195   9.841 -23.845  1.00  1.07           C  
ATOM   1188  NE  ARG A  76      -8.592   8.955 -22.765  1.00  1.07           N  
ATOM   1189  CZ  ARG A  76      -9.309   7.829 -22.927  1.00  1.07           C  
ATOM   1190  NH1 ARG A  76      -9.723   7.482 -24.126  1.00  1.07           N  
ATOM   1191  NH2 ARG A  76      -9.596   7.070 -21.885  1.00  1.07           N  
ATOM   1192  H   ARG A  76      -5.348  13.383 -25.951  1.00  1.07           H  
ATOM   1193  HA  ARG A  76      -6.874  13.760 -23.411  1.00  1.07           H  
ATOM   1194 1HB  ARG A  76      -7.793  12.151 -25.075  1.00  1.07           H  
ATOM   1195 2HB  ARG A  76      -6.303  11.261 -25.046  1.00  1.07           H  
ATOM   1196 1HG  ARG A  76      -6.697  10.753 -22.664  1.00  1.07           H  
ATOM   1197 2HG  ARG A  76      -8.226  11.625 -22.817  1.00  1.07           H  
ATOM   1198 1HD  ARG A  76      -9.091  10.143 -24.389  1.00  1.07           H  
ATOM   1199 2HD  ARG A  76      -7.533   9.288 -24.510  1.00  1.07           H  
ATOM   1200  HE  ARG A  76      -8.278   9.180 -21.829  1.00  1.07           H  
ATOM   1201 1HH1 ARG A  76      -9.500   8.060 -24.923  1.00  1.07           H  
ATOM   1202 2HH1 ARG A  76     -10.257   6.636 -24.249  1.00  1.07           H  
ATOM   1203 1HH2 ARG A  76      -9.264   7.327 -20.966  1.00  1.07           H  
ATOM   1204 2HH2 ARG A  76     -10.124   6.222 -22.009  1.00  1.07           H  
ATOM   1205  N   LEU A  77      -4.894  13.283 -21.986  1.00  1.02           N  
ATOM   1206  CA  LEU A  77      -3.740  13.035 -21.125  1.00  1.02           C  
ATOM   1207  C   LEU A  77      -3.953  11.819 -20.223  1.00  1.02           C  
ATOM   1208  O   LEU A  77      -3.815  11.889 -18.997  1.00  1.02           O  
ATOM   1209  CB  LEU A  77      -3.544  14.287 -20.275  1.00  1.02           C  
ATOM   1210  CG  LEU A  77      -3.333  15.565 -21.066  1.00  1.02           C  
ATOM   1211  CD1 LEU A  77      -3.267  16.737 -20.129  1.00  1.02           C  
ATOM   1212  CD2 LEU A  77      -2.068  15.438 -21.847  1.00  1.02           C  
ATOM   1213  H   LEU A  77      -5.589  13.958 -21.679  1.00  1.02           H  
ATOM   1214  HA  LEU A  77      -2.864  12.865 -21.750  1.00  1.02           H  
ATOM   1215 1HB  LEU A  77      -4.427  14.423 -19.643  1.00  1.02           H  
ATOM   1216 2HB  LEU A  77      -2.680  14.148 -19.642  1.00  1.02           H  
ATOM   1217  HG  LEU A  77      -4.170  15.724 -21.755  1.00  1.02           H  
ATOM   1218 1HD1 LEU A  77      -3.102  17.636 -20.707  1.00  1.02           H  
ATOM   1219 2HD1 LEU A  77      -4.207  16.816 -19.579  1.00  1.02           H  
ATOM   1220 3HD1 LEU A  77      -2.474  16.611 -19.441  1.00  1.02           H  
ATOM   1221 1HD2 LEU A  77      -1.905  16.335 -22.410  1.00  1.02           H  
ATOM   1222 2HD2 LEU A  77      -1.245  15.288 -21.159  1.00  1.02           H  
ATOM   1223 3HD2 LEU A  77      -2.143  14.589 -22.528  1.00  1.02           H  
ATOM   1224  N   GLU A  78      -4.259  10.697 -20.854  1.00  0.95           N  
ATOM   1225  CA  GLU A  78      -4.571   9.479 -20.127  1.00  0.95           C  
ATOM   1226  C   GLU A  78      -3.395   9.007 -19.293  1.00  0.95           C  
ATOM   1227  O   GLU A  78      -2.267   8.925 -19.776  1.00  0.95           O  
ATOM   1228  CB  GLU A  78      -5.036   8.384 -21.089  1.00  0.95           C  
ATOM   1229  CG  GLU A  78      -5.510   7.103 -20.407  1.00  0.95           C  
ATOM   1230  CD  GLU A  78      -6.044   6.069 -21.371  1.00  0.95           C  
ATOM   1231  OE1 GLU A  78      -6.028   6.315 -22.554  1.00  0.95           O  
ATOM   1232  OE2 GLU A  78      -6.480   5.037 -20.916  1.00  0.95           O  
ATOM   1233  H   GLU A  78      -4.292  10.739 -21.870  1.00  0.95           H  
ATOM   1234  HA  GLU A  78      -5.396   9.697 -19.445  1.00  0.95           H  
ATOM   1235 1HB  GLU A  78      -5.852   8.757 -21.695  1.00  0.95           H  
ATOM   1236 2HB  GLU A  78      -4.221   8.125 -21.764  1.00  0.95           H  
ATOM   1237 1HG  GLU A  78      -4.677   6.668 -19.857  1.00  0.95           H  
ATOM   1238 2HG  GLU A  78      -6.288   7.359 -19.688  1.00  0.95           H  
ATOM   1239  N   GLY A  79      -3.664   8.712 -18.027  1.00  0.88           N  
ATOM   1240  CA  GLY A  79      -2.666   8.225 -17.085  1.00  0.88           C  
ATOM   1241  C   GLY A  79      -1.818   9.345 -16.482  1.00  0.88           C  
ATOM   1242  O   GLY A  79      -0.945   9.089 -15.648  1.00  0.88           O  
ATOM   1243  H   GLY A  79      -4.614   8.814 -17.698  1.00  0.88           H  
ATOM   1244 1HA  GLY A  79      -3.170   7.684 -16.283  1.00  0.88           H  
ATOM   1245 2HA  GLY A  79      -2.019   7.510 -17.589  1.00  0.88           H  
ATOM   1246  N   ALA A  80      -2.060  10.587 -16.895  1.00  0.82           N  
ATOM   1247  CA  ALA A  80      -1.265  11.700 -16.404  1.00  0.82           C  
ATOM   1248  C   ALA A  80      -1.679  12.131 -15.005  1.00  0.82           C  
ATOM   1249  O   ALA A  80      -2.849  11.976 -14.601  1.00  0.82           O  
ATOM   1250  CB  ALA A  80      -1.359  12.872 -17.346  1.00  0.82           C  
ATOM   1251  H   ALA A  80      -2.780  10.773 -17.595  1.00  0.82           H  
ATOM   1252  HA  ALA A  80      -0.226  11.374 -16.365  1.00  0.82           H  
ATOM   1253 1HB  ALA A  80      -0.718  13.638 -16.972  1.00  0.82           H  
ATOM   1254 2HB  ALA A  80      -1.028  12.571 -18.340  1.00  0.82           H  
ATOM   1255 3HB  ALA A  80      -2.385  13.227 -17.393  1.00  0.82           H  
ATOM   1256  N   THR A  81      -0.715  12.718 -14.290  1.00  0.78           N  
ATOM   1257  CA  THR A  81      -0.982  13.316 -12.992  1.00  0.78           C  
ATOM   1258  C   THR A  81      -0.629  14.803 -12.996  1.00  0.78           C  
ATOM   1259  O   THR A  81       0.479  15.189 -13.380  1.00  0.78           O  
ATOM   1260  CB  THR A  81      -0.225  12.622 -11.847  1.00  0.78           C  
ATOM   1261  OG1 THR A  81      -0.609  11.236 -11.760  1.00  0.78           O  
ATOM   1262  CG2 THR A  81      -0.551  13.325 -10.526  1.00  0.78           C  
ATOM   1263  H   THR A  81       0.221  12.773 -14.690  1.00  0.78           H  
ATOM   1264  HA  THR A  81      -2.034  13.214 -12.804  1.00  0.78           H  
ATOM   1265  HB  THR A  81       0.824  12.680 -12.022  1.00  0.78           H  
ATOM   1266  HG1 THR A  81      -0.506  10.816 -12.619  1.00  0.78           H  
ATOM   1267 1HG2 THR A  81      -0.009  12.844  -9.724  1.00  0.78           H  
ATOM   1268 2HG2 THR A  81      -0.262  14.366 -10.576  1.00  0.78           H  
ATOM   1269 3HG2 THR A  81      -1.606  13.270 -10.328  1.00  0.78           H  
ATOM   1270  N   LEU A  82      -1.588  15.636 -12.596  1.00  0.78           N  
ATOM   1271  CA  LEU A  82      -1.411  17.093 -12.578  1.00  0.78           C  
ATOM   1272  C   LEU A  82      -1.243  17.602 -11.170  1.00  0.78           C  
ATOM   1273  O   LEU A  82      -2.082  17.333 -10.317  1.00  0.78           O  
ATOM   1274  CB  LEU A  82      -2.612  17.795 -13.228  1.00  0.78           C  
ATOM   1275  CG  LEU A  82      -2.615  19.330 -13.255  1.00  0.78           C  
ATOM   1276  CD1 LEU A  82      -1.502  19.864 -14.154  1.00  0.78           C  
ATOM   1277  CD2 LEU A  82      -3.959  19.792 -13.744  1.00  0.78           C  
ATOM   1278  H   LEU A  82      -2.464  15.221 -12.273  1.00  0.78           H  
ATOM   1279  HA  LEU A  82      -0.509  17.352 -13.124  1.00  0.78           H  
ATOM   1280 1HB  LEU A  82      -2.695  17.458 -14.251  1.00  0.78           H  
ATOM   1281 2HB  LEU A  82      -3.509  17.488 -12.694  1.00  0.78           H  
ATOM   1282  HG  LEU A  82      -2.436  19.703 -12.259  1.00  0.78           H  
ATOM   1283 1HD1 LEU A  82      -1.522  20.951 -14.154  1.00  0.78           H  
ATOM   1284 2HD1 LEU A  82      -0.551  19.525 -13.783  1.00  0.78           H  
ATOM   1285 3HD1 LEU A  82      -1.646  19.501 -15.167  1.00  0.78           H  
ATOM   1286 1HD2 LEU A  82      -3.988  20.883 -13.756  1.00  0.78           H  
ATOM   1287 2HD2 LEU A  82      -4.126  19.412 -14.752  1.00  0.78           H  
ATOM   1288 3HD2 LEU A  82      -4.732  19.413 -13.077  1.00  0.78           H  
ATOM   1289  N   TYR A  83      -0.178  18.345 -10.936  1.00  0.80           N  
ATOM   1290  CA  TYR A  83       0.080  18.905  -9.626  1.00  0.80           C  
ATOM   1291  C   TYR A  83      -0.064  20.396  -9.739  1.00  0.80           C  
ATOM   1292  O   TYR A  83       0.588  21.021 -10.571  1.00  0.80           O  
ATOM   1293  CB  TYR A  83       1.482  18.589  -9.177  1.00  0.80           C  
ATOM   1294  CG  TYR A  83       1.762  17.170  -9.089  1.00  0.80           C  
ATOM   1295  CD1 TYR A  83       2.140  16.498 -10.218  1.00  0.80           C  
ATOM   1296  CD2 TYR A  83       1.648  16.523  -7.919  1.00  0.80           C  
ATOM   1297  CE1 TYR A  83       2.409  15.192 -10.153  1.00  0.80           C  
ATOM   1298  CE2 TYR A  83       1.890  15.210  -7.857  1.00  0.80           C  
ATOM   1299  CZ  TYR A  83       2.285  14.524  -8.979  1.00  0.80           C  
ATOM   1300  OH  TYR A  83       2.553  13.163  -8.955  1.00  0.80           O  
ATOM   1301  H   TYR A  83       0.478  18.520 -11.693  1.00  0.80           H  
ATOM   1302  HA  TYR A  83      -0.647  18.533  -8.910  1.00  0.80           H  
ATOM   1303 1HB  TYR A  83       2.158  19.016  -9.855  1.00  0.80           H  
ATOM   1304 2HB  TYR A  83       1.667  19.039  -8.206  1.00  0.80           H  
ATOM   1305  HD1 TYR A  83       2.225  17.013 -11.166  1.00  0.80           H  
ATOM   1306  HD2 TYR A  83       1.349  17.049  -7.033  1.00  0.80           H  
ATOM   1307  HE1 TYR A  83       2.706  14.683 -11.015  1.00  0.80           H  
ATOM   1308  HE2 TYR A  83       1.770  14.710  -6.914  1.00  0.80           H  
ATOM   1309  HH  TYR A  83       2.327  12.778  -8.078  1.00  0.80           H  
ATOM   1310  N   VAL A  84      -0.914  20.965  -8.916  1.00  0.86           N  
ATOM   1311  CA  VAL A  84      -1.182  22.388  -8.956  1.00  0.86           C  
ATOM   1312  C   VAL A  84      -0.847  22.935  -7.587  1.00  0.86           C  
ATOM   1313  O   VAL A  84      -1.219  22.321  -6.596  1.00  0.86           O  
ATOM   1314  CB  VAL A  84      -2.659  22.641  -9.262  1.00  0.86           C  
ATOM   1315  CG1 VAL A  84      -2.893  24.112  -9.392  1.00  0.86           C  
ATOM   1316  CG2 VAL A  84      -3.074  21.839 -10.484  1.00  0.86           C  
ATOM   1317  H   VAL A  84      -1.415  20.377  -8.256  1.00  0.86           H  
ATOM   1318  HA  VAL A  84      -0.554  22.871  -9.704  1.00  0.86           H  
ATOM   1319  HB  VAL A  84      -3.247  22.332  -8.422  1.00  0.86           H  
ATOM   1320 1HG1 VAL A  84      -3.935  24.295  -9.559  1.00  0.86           H  
ATOM   1321 2HG1 VAL A  84      -2.604  24.604  -8.513  1.00  0.86           H  
ATOM   1322 3HG1 VAL A  84      -2.316  24.509 -10.229  1.00  0.86           H  
ATOM   1323 1HG2 VAL A  84      -4.126  22.005 -10.690  1.00  0.86           H  
ATOM   1324 2HG2 VAL A  84      -2.479  22.148 -11.342  1.00  0.86           H  
ATOM   1325 3HG2 VAL A  84      -2.911  20.781 -10.284  1.00  0.86           H  
ATOM   1326  N   THR A  85      -0.160  24.062  -7.509  1.00  0.95           N  
ATOM   1327  CA  THR A  85       0.237  24.607  -6.206  1.00  0.95           C  
ATOM   1328  C   THR A  85      -0.924  25.150  -5.363  1.00  0.95           C  
ATOM   1329  O   THR A  85      -0.801  25.294  -4.154  1.00  0.95           O  
ATOM   1330  CB  THR A  85       1.226  25.755  -6.404  1.00  0.95           C  
ATOM   1331  OG1 THR A  85       0.591  26.801  -7.133  1.00  0.95           O  
ATOM   1332  CG2 THR A  85       2.388  25.275  -7.185  1.00  0.95           C  
ATOM   1333  H   THR A  85       0.111  24.531  -8.377  1.00  0.95           H  
ATOM   1334  HA  THR A  85       0.727  23.815  -5.641  1.00  0.95           H  
ATOM   1335  HB  THR A  85       1.550  26.132  -5.445  1.00  0.95           H  
ATOM   1336  HG1 THR A  85      -0.238  27.026  -6.683  1.00  0.95           H  
ATOM   1337 1HG2 THR A  85       3.090  26.080  -7.339  1.00  0.95           H  
ATOM   1338 2HG2 THR A  85       2.875  24.463  -6.653  1.00  0.95           H  
ATOM   1339 3HG2 THR A  85       2.038  24.916  -8.134  1.00  0.95           H  
ATOM   1340  N   LEU A  86      -2.033  25.459  -6.005  1.00  1.07           N  
ATOM   1341  CA  LEU A  86      -3.197  26.044  -5.349  1.00  1.07           C  
ATOM   1342  C   LEU A  86      -4.487  25.563  -6.006  1.00  1.07           C  
ATOM   1343  O   LEU A  86      -4.560  25.502  -7.228  1.00  1.07           O  
ATOM   1344  CB  LEU A  86      -3.097  27.576  -5.369  1.00  1.07           C  
ATOM   1345  CG  LEU A  86      -4.251  28.320  -4.718  1.00  1.07           C  
ATOM   1346  CD1 LEU A  86      -4.265  27.990  -3.233  1.00  1.07           C  
ATOM   1347  CD2 LEU A  86      -4.068  29.808  -4.934  1.00  1.07           C  
ATOM   1348  H   LEU A  86      -2.061  25.290  -6.997  1.00  1.07           H  
ATOM   1349  HA  LEU A  86      -3.207  25.718  -4.311  1.00  1.07           H  
ATOM   1350 1HB  LEU A  86      -2.182  27.872  -4.860  1.00  1.07           H  
ATOM   1351 2HB  LEU A  86      -3.036  27.907  -6.405  1.00  1.07           H  
ATOM   1352  HG  LEU A  86      -5.202  28.009  -5.158  1.00  1.07           H  
ATOM   1353 1HD1 LEU A  86      -5.057  28.513  -2.732  1.00  1.07           H  
ATOM   1354 2HD1 LEU A  86      -4.404  26.941  -3.115  1.00  1.07           H  
ATOM   1355 3HD1 LEU A  86      -3.366  28.260  -2.791  1.00  1.07           H  
ATOM   1356 1HD2 LEU A  86      -4.894  30.344  -4.458  1.00  1.07           H  
ATOM   1357 2HD2 LEU A  86      -3.129  30.131  -4.501  1.00  1.07           H  
ATOM   1358 3HD2 LEU A  86      -4.070  30.017  -5.995  1.00  1.07           H  
ATOM   1359  N   GLU A  87      -5.504  25.246  -5.201  1.00  1.20           N  
ATOM   1360  CA  GLU A  87      -6.787  24.773  -5.722  1.00  1.20           C  
ATOM   1361  C   GLU A  87      -7.207  25.654  -6.936  1.00  1.20           C  
ATOM   1362  O   GLU A  87      -7.386  26.860  -6.769  1.00  1.20           O  
ATOM   1363  CB  GLU A  87      -7.860  24.938  -4.630  1.00  1.20           C  
ATOM   1364  CG  GLU A  87      -9.283  24.403  -4.939  1.00  1.20           C  
ATOM   1365  CD  GLU A  87      -9.484  22.902  -4.742  1.00  1.20           C  
ATOM   1366  OE1 GLU A  87      -9.033  22.403  -3.737  1.00  1.20           O  
ATOM   1367  OE2 GLU A  87     -10.104  22.268  -5.566  1.00  1.20           O  
ATOM   1368  H   GLU A  87      -5.354  25.281  -4.193  1.00  1.20           H  
ATOM   1369  HA  GLU A  87      -6.699  23.721  -5.942  1.00  1.20           H  
ATOM   1370 1HB  GLU A  87      -7.516  24.442  -3.723  1.00  1.20           H  
ATOM   1371 2HB  GLU A  87      -7.960  25.996  -4.395  1.00  1.20           H  
ATOM   1372 1HG  GLU A  87      -9.983  24.926  -4.289  1.00  1.20           H  
ATOM   1373 2HG  GLU A  87      -9.530  24.661  -5.973  1.00  1.20           H  
ATOM   1374  N   PRO A  88      -7.382  25.062  -8.140  1.00  1.32           N  
ATOM   1375  CA  PRO A  88      -7.770  25.656  -9.416  1.00  1.32           C  
ATOM   1376  C   PRO A  88      -9.129  26.321  -9.425  1.00  1.32           C  
ATOM   1377  O   PRO A  88     -10.025  25.910  -8.706  1.00  1.32           O  
ATOM   1378  CB  PRO A  88      -7.834  24.443 -10.337  1.00  1.32           C  
ATOM   1379  CG  PRO A  88      -6.987  23.441  -9.734  1.00  1.32           C  
ATOM   1380  CD  PRO A  88      -7.097  23.650  -8.262  1.00  1.32           C  
ATOM   1381  HA  PRO A  88      -6.983  26.355  -9.748  1.00  1.32           H  
ATOM   1382 1HB  PRO A  88      -8.882  24.129 -10.488  1.00  1.32           H  
ATOM   1383 2HB  PRO A  88      -7.439  24.726 -11.306  1.00  1.32           H  
ATOM   1384 1HG  PRO A  88      -7.312  22.453 -10.063  1.00  1.32           H  
ATOM   1385 2HG  PRO A  88      -5.969  23.566 -10.090  1.00  1.32           H  
ATOM   1386 1HD  PRO A  88      -7.901  23.058  -7.809  1.00  1.32           H  
ATOM   1387 2HD  PRO A  88      -6.095  23.416  -7.882  1.00  1.32           H  
ATOM   1388  N   CYS A  89      -9.313  27.313 -10.288  1.00  1.41           N  
ATOM   1389  CA  CYS A  89     -10.634  27.917 -10.466  1.00  1.41           C  
ATOM   1390  C   CYS A  89     -11.504  26.881 -11.215  1.00  1.41           C  
ATOM   1391  O   CYS A  89     -10.940  26.049 -11.929  1.00  1.41           O  
ATOM   1392  CB  CYS A  89     -10.526  29.201 -11.286  1.00  1.41           C  
ATOM   1393  SG  CYS A  89     -10.228  28.910 -13.021  1.00  1.41           S  
ATOM   1394  H   CYS A  89      -8.533  27.644 -10.842  1.00  1.41           H  
ATOM   1395  HA  CYS A  89     -11.043  28.141  -9.483  1.00  1.41           H  
ATOM   1396 1HB  CYS A  89     -11.418  29.807 -11.184  1.00  1.41           H  
ATOM   1397 2HB  CYS A  89      -9.692  29.792 -10.906  1.00  1.41           H  
ATOM   1398  HG  CYS A  89      -9.825  30.145 -13.312  1.00  1.41           H  
ATOM   1399  N   PRO A  90     -12.851  26.915 -11.136  1.00  1.48           N  
ATOM   1400  CA  PRO A  90     -13.768  26.012 -11.827  1.00  1.48           C  
ATOM   1401  C   PRO A  90     -13.499  25.855 -13.329  1.00  1.48           C  
ATOM   1402  O   PRO A  90     -13.697  24.769 -13.883  1.00  1.48           O  
ATOM   1403  CB  PRO A  90     -15.119  26.703 -11.594  1.00  1.48           C  
ATOM   1404  CG  PRO A  90     -14.951  27.393 -10.277  1.00  1.48           C  
ATOM   1405  CD  PRO A  90     -13.536  27.916 -10.308  1.00  1.48           C  
ATOM   1406  HA  PRO A  90     -13.741  25.041 -11.329  1.00  1.48           H  
ATOM   1407 1HB  PRO A  90     -15.338  27.396 -12.418  1.00  1.48           H  
ATOM   1408 2HB  PRO A  90     -15.927  25.961 -11.582  1.00  1.48           H  
ATOM   1409 1HG  PRO A  90     -15.701  28.191 -10.158  1.00  1.48           H  
ATOM   1410 2HG  PRO A  90     -15.116  26.680  -9.452  1.00  1.48           H  
ATOM   1411 1HD  PRO A  90     -13.505  28.906 -10.770  1.00  1.48           H  
ATOM   1412 2HD  PRO A  90     -13.170  27.914  -9.316  1.00  1.48           H  
ATOM   1413  N   MET A  91     -13.015  26.904 -14.002  1.00  1.50           N  
ATOM   1414  CA  MET A  91     -12.744  26.778 -15.433  1.00  1.50           C  
ATOM   1415  C   MET A  91     -11.633  25.762 -15.657  1.00  1.50           C  
ATOM   1416  O   MET A  91     -11.653  24.981 -16.617  1.00  1.50           O  
ATOM   1417  CB  MET A  91     -12.302  28.104 -16.044  1.00  1.50           C  
ATOM   1418  CG  MET A  91     -13.318  29.202 -16.095  1.00  1.50           C  
ATOM   1419  SD  MET A  91     -12.584  30.753 -16.717  1.00  1.50           S  
ATOM   1420  CE  MET A  91     -12.308  30.385 -18.457  1.00  1.50           C  
ATOM   1421  H   MET A  91     -12.845  27.785 -13.538  1.00  1.50           H  
ATOM   1422  HA  MET A  91     -13.642  26.419 -15.935  1.00  1.50           H  
ATOM   1423 1HB  MET A  91     -11.412  28.467 -15.564  1.00  1.50           H  
ATOM   1424 2HB  MET A  91     -12.050  27.919 -17.076  1.00  1.50           H  
ATOM   1425 1HG  MET A  91     -14.140  28.916 -16.749  1.00  1.50           H  
ATOM   1426 2HG  MET A  91     -13.713  29.379 -15.095  1.00  1.50           H  
ATOM   1427 1HE  MET A  91     -11.861  31.250 -18.946  1.00  1.50           H  
ATOM   1428 2HE  MET A  91     -11.643  29.544 -18.551  1.00  1.50           H  
ATOM   1429 3HE  MET A  91     -13.257  30.150 -18.935  1.00  1.50           H  
ATOM   1430  N   CYS A  92     -10.638  25.801 -14.771  1.00  1.49           N  
ATOM   1431  CA  CYS A  92      -9.494  24.930 -14.872  1.00  1.49           C  
ATOM   1432  C   CYS A  92      -9.918  23.544 -14.528  1.00  1.49           C  
ATOM   1433  O   CYS A  92      -9.526  22.590 -15.188  1.00  1.49           O  
ATOM   1434  CB  CYS A  92      -8.413  25.338 -13.907  1.00  1.49           C  
ATOM   1435  SG  CYS A  92      -7.652  26.839 -14.284  1.00  1.49           S  
ATOM   1436  H   CYS A  92     -10.707  26.414 -13.964  1.00  1.49           H  
ATOM   1437  HA  CYS A  92      -9.106  24.950 -15.889  1.00  1.49           H  
ATOM   1438 1HB  CYS A  92      -8.835  25.427 -12.926  1.00  1.49           H  
ATOM   1439 2HB  CYS A  92      -7.654  24.567 -13.869  1.00  1.49           H  
ATOM   1440  HG  CYS A  92      -6.553  26.646 -13.515  1.00  1.49           H  
ATOM   1441  N   ALA A  93     -10.777  23.441 -13.514  1.00  1.46           N  
ATOM   1442  CA  ALA A  93     -11.248  22.145 -13.067  1.00  1.46           C  
ATOM   1443  C   ALA A  93     -11.935  21.442 -14.242  1.00  1.46           C  
ATOM   1444  O   ALA A  93     -11.756  20.238 -14.464  1.00  1.46           O  
ATOM   1445  CB  ALA A  93     -12.163  22.340 -11.878  1.00  1.46           C  
ATOM   1446  H   ALA A  93     -11.060  24.292 -13.023  1.00  1.46           H  
ATOM   1447  HA  ALA A  93     -10.387  21.552 -12.763  1.00  1.46           H  
ATOM   1448 1HB  ALA A  93     -12.486  21.407 -11.505  1.00  1.46           H  
ATOM   1449 2HB  ALA A  93     -11.616  22.862 -11.090  1.00  1.46           H  
ATOM   1450 3HB  ALA A  93     -13.019  22.932 -12.172  1.00  1.46           H  
ATOM   1451  N   GLY A  94     -12.658  22.229 -15.040  1.00  1.42           N  
ATOM   1452  CA  GLY A  94     -13.298  21.757 -16.252  1.00  1.42           C  
ATOM   1453  C   GLY A  94     -12.245  21.209 -17.216  1.00  1.42           C  
ATOM   1454  O   GLY A  94     -12.371  20.084 -17.699  1.00  1.42           O  
ATOM   1455  H   GLY A  94     -12.793  23.206 -14.772  1.00  1.42           H  
ATOM   1456 1HA  GLY A  94     -14.021  20.980 -16.009  1.00  1.42           H  
ATOM   1457 2HA  GLY A  94     -13.836  22.582 -16.719  1.00  1.42           H  
ATOM   1458  N   ALA A  95     -11.198  22.004 -17.494  1.00  1.38           N  
ATOM   1459  CA  ALA A  95     -10.126  21.592 -18.414  1.00  1.38           C  
ATOM   1460  C   ALA A  95      -9.443  20.300 -17.954  1.00  1.38           C  
ATOM   1461  O   ALA A  95      -9.085  19.442 -18.772  1.00  1.38           O  
ATOM   1462  CB  ALA A  95      -9.079  22.694 -18.528  1.00  1.38           C  
ATOM   1463  H   ALA A  95     -11.165  22.933 -17.066  1.00  1.38           H  
ATOM   1464  HA  ALA A  95     -10.572  21.416 -19.390  1.00  1.38           H  
ATOM   1465 1HB  ALA A  95      -8.304  22.392 -19.231  1.00  1.38           H  
ATOM   1466 2HB  ALA A  95      -9.555  23.610 -18.876  1.00  1.38           H  
ATOM   1467 3HB  ALA A  95      -8.630  22.870 -17.553  1.00  1.38           H  
ATOM   1468  N   VAL A  96      -9.288  20.139 -16.646  1.00  1.33           N  
ATOM   1469  CA  VAL A  96      -8.658  18.951 -16.084  1.00  1.33           C  
ATOM   1470  C   VAL A  96      -9.484  17.708 -16.420  1.00  1.33           C  
ATOM   1471  O   VAL A  96      -8.948  16.659 -16.807  1.00  1.33           O  
ATOM   1472  CB  VAL A  96      -8.506  19.119 -14.568  1.00  1.33           C  
ATOM   1473  CG1 VAL A  96      -8.060  17.887 -13.956  1.00  1.33           C  
ATOM   1474  CG2 VAL A  96      -7.485  20.194 -14.268  1.00  1.33           C  
ATOM   1475  H   VAL A  96      -9.591  20.890 -16.022  1.00  1.33           H  
ATOM   1476  HA  VAL A  96      -7.668  18.837 -16.523  1.00  1.33           H  
ATOM   1477  HB  VAL A  96      -9.466  19.384 -14.144  1.00  1.33           H  
ATOM   1478 1HG1 VAL A  96      -7.983  18.084 -12.903  1.00  1.33           H  
ATOM   1479 2HG1 VAL A  96      -8.778  17.088 -14.142  1.00  1.33           H  
ATOM   1480 3HG1 VAL A  96      -7.092  17.621 -14.359  1.00  1.33           H  
ATOM   1481 1HG2 VAL A  96      -7.383  20.316 -13.190  1.00  1.33           H  
ATOM   1482 2HG2 VAL A  96      -6.550  19.895 -14.685  1.00  1.33           H  
ATOM   1483 3HG2 VAL A  96      -7.780  21.125 -14.703  1.00  1.33           H  
ATOM   1484  N   VAL A  97     -10.807  17.829 -16.285  1.00  1.29           N  
ATOM   1485  CA  VAL A  97     -11.705  16.737 -16.636  1.00  1.29           C  
ATOM   1486  C   VAL A  97     -11.734  16.472 -18.137  1.00  1.29           C  
ATOM   1487  O   VAL A  97     -11.576  15.335 -18.581  1.00  1.29           O  
ATOM   1488  CB  VAL A  97     -13.132  17.068 -16.181  1.00  1.29           C  
ATOM   1489  CG1 VAL A  97     -14.133  16.039 -16.684  1.00  1.29           C  
ATOM   1490  CG2 VAL A  97     -13.162  17.086 -14.730  1.00  1.29           C  
ATOM   1491  H   VAL A  97     -11.193  18.706 -15.923  1.00  1.29           H  
ATOM   1492  HA  VAL A  97     -11.364  15.840 -16.123  1.00  1.29           H  
ATOM   1493  HB  VAL A  97     -13.415  18.042 -16.579  1.00  1.29           H  
ATOM   1494 1HG1 VAL A  97     -15.127  16.300 -16.355  1.00  1.29           H  
ATOM   1495 2HG1 VAL A  97     -14.116  16.003 -17.775  1.00  1.29           H  
ATOM   1496 3HG1 VAL A  97     -13.870  15.080 -16.276  1.00  1.29           H  
ATOM   1497 1HG2 VAL A  97     -14.151  17.331 -14.449  1.00  1.29           H  
ATOM   1498 2HG2 VAL A  97     -12.891  16.103 -14.341  1.00  1.29           H  
ATOM   1499 3HG2 VAL A  97     -12.468  17.832 -14.354  1.00  1.29           H  
ATOM   1500  N   LEU A  98     -11.882  17.528 -18.927  1.00  1.23           N  
ATOM   1501  CA  LEU A  98     -12.004  17.386 -20.373  1.00  1.23           C  
ATOM   1502  C   LEU A  98     -10.762  16.779 -21.009  1.00  1.23           C  
ATOM   1503  O   LEU A  98     -10.866  15.931 -21.902  1.00  1.23           O  
ATOM   1504  CB  LEU A  98     -12.280  18.757 -20.981  1.00  1.23           C  
ATOM   1505  CG  LEU A  98     -13.647  19.341 -20.639  1.00  1.23           C  
ATOM   1506  CD1 LEU A  98     -13.709  20.775 -21.127  1.00  1.23           C  
ATOM   1507  CD2 LEU A  98     -14.727  18.484 -21.266  1.00  1.23           C  
ATOM   1508  H   LEU A  98     -11.962  18.452 -18.505  1.00  1.23           H  
ATOM   1509  HA  LEU A  98     -12.850  16.735 -20.577  1.00  1.23           H  
ATOM   1510 1HB  LEU A  98     -11.523  19.451 -20.621  1.00  1.23           H  
ATOM   1511 2HB  LEU A  98     -12.200  18.685 -22.064  1.00  1.23           H  
ATOM   1512  HG  LEU A  98     -13.784  19.343 -19.563  1.00  1.23           H  
ATOM   1513 1HD1 LEU A  98     -14.678  21.203 -20.875  1.00  1.23           H  
ATOM   1514 2HD1 LEU A  98     -12.920  21.352 -20.643  1.00  1.23           H  
ATOM   1515 3HD1 LEU A  98     -13.570  20.800 -22.206  1.00  1.23           H  
ATOM   1516 1HD2 LEU A  98     -15.705  18.896 -21.017  1.00  1.23           H  
ATOM   1517 2HD2 LEU A  98     -14.601  18.475 -22.349  1.00  1.23           H  
ATOM   1518 3HD2 LEU A  98     -14.651  17.467 -20.881  1.00  1.23           H  
ATOM   1519  N   SER A  99      -9.591  17.139 -20.492  1.00  1.17           N  
ATOM   1520  CA  SER A  99      -8.317  16.633 -20.982  1.00  1.17           C  
ATOM   1521  C   SER A  99      -7.988  15.250 -20.428  1.00  1.17           C  
ATOM   1522  O   SER A  99      -6.956  14.681 -20.770  1.00  1.17           O  
ATOM   1523  CB  SER A  99      -7.215  17.615 -20.671  1.00  1.17           C  
ATOM   1524  OG  SER A  99      -7.043  17.777 -19.300  1.00  1.17           O  
ATOM   1525  H   SER A  99      -9.561  17.844 -19.753  1.00  1.17           H  
ATOM   1526  HA  SER A  99      -8.384  16.546 -22.069  1.00  1.17           H  
ATOM   1527 1HB  SER A  99      -6.287  17.266 -21.120  1.00  1.17           H  
ATOM   1528 2HB  SER A  99      -7.458  18.572 -21.121  1.00  1.17           H  
ATOM   1529  HG  SER A  99      -7.873  18.200 -18.985  1.00  1.17           H  
ATOM   1530  N   ARG A 100      -8.862  14.711 -19.569  1.00  1.10           N  
ATOM   1531  CA  ARG A 100      -8.728  13.405 -18.932  1.00  1.10           C  
ATOM   1532  C   ARG A 100      -7.510  13.167 -18.045  1.00  1.10           C  
ATOM   1533  O   ARG A 100      -6.910  12.091 -18.111  1.00  1.10           O  
ATOM   1534  CB  ARG A 100      -8.759  12.300 -19.973  1.00  1.10           C  
ATOM   1535  CG  ARG A 100     -10.155  11.813 -20.369  1.00  1.10           C  
ATOM   1536  CD  ARG A 100     -10.931  12.822 -21.144  1.00  1.10           C  
ATOM   1537  NE  ARG A 100     -12.184  12.252 -21.646  1.00  1.10           N  
ATOM   1538  CZ  ARG A 100     -13.160  12.918 -22.316  1.00  1.10           C  
ATOM   1539  NH1 ARG A 100     -13.060  14.204 -22.591  1.00  1.10           N  
ATOM   1540  NH2 ARG A 100     -14.237  12.254 -22.708  1.00  1.10           N  
ATOM   1541  H   ARG A 100      -9.711  15.219 -19.340  1.00  1.10           H  
ATOM   1542  HA  ARG A 100      -9.611  13.282 -18.312  1.00  1.10           H  
ATOM   1543 1HB  ARG A 100      -8.261  12.630 -20.861  1.00  1.10           H  
ATOM   1544 2HB  ARG A 100      -8.210  11.437 -19.596  1.00  1.10           H  
ATOM   1545 1HG  ARG A 100     -10.067  10.917 -20.977  1.00  1.10           H  
ATOM   1546 2HG  ARG A 100     -10.716  11.583 -19.472  1.00  1.10           H  
ATOM   1547 1HD  ARG A 100     -11.172  13.668 -20.503  1.00  1.10           H  
ATOM   1548 2HD  ARG A 100     -10.340  13.159 -21.981  1.00  1.10           H  
ATOM   1549  HE  ARG A 100     -12.335  11.271 -21.472  1.00  1.10           H  
ATOM   1550 1HH1 ARG A 100     -12.236  14.750 -22.300  1.00  1.10           H  
ATOM   1551 2HH1 ARG A 100     -13.798  14.668 -23.092  1.00  1.10           H  
ATOM   1552 1HH2 ARG A 100     -14.325  11.268 -22.505  1.00  1.10           H  
ATOM   1553 2HH2 ARG A 100     -14.969  12.733 -23.210  1.00  1.10           H  
ATOM   1554  N   VAL A 101      -7.155  14.125 -17.188  1.00  1.03           N  
ATOM   1555  CA  VAL A 101      -6.043  13.888 -16.261  1.00  1.03           C  
ATOM   1556  C   VAL A 101      -6.533  12.831 -15.259  1.00  1.03           C  
ATOM   1557  O   VAL A 101      -7.658  12.932 -14.764  1.00  1.03           O  
ATOM   1558  CB  VAL A 101      -5.642  15.169 -15.522  1.00  1.03           C  
ATOM   1559  CG1 VAL A 101      -4.568  14.858 -14.510  1.00  1.03           C  
ATOM   1560  CG2 VAL A 101      -5.156  16.246 -16.517  1.00  1.03           C  
ATOM   1561  H   VAL A 101      -7.675  15.009 -17.158  1.00  1.03           H  
ATOM   1562  HA  VAL A 101      -5.184  13.496 -16.814  1.00  1.03           H  
ATOM   1563  HB  VAL A 101      -6.503  15.533 -14.982  1.00  1.03           H  
ATOM   1564 1HG1 VAL A 101      -4.317  15.743 -13.978  1.00  1.03           H  
ATOM   1565 2HG1 VAL A 101      -4.929  14.117 -13.808  1.00  1.03           H  
ATOM   1566 3HG1 VAL A 101      -3.683  14.476 -15.017  1.00  1.03           H  
ATOM   1567 1HG2 VAL A 101      -4.890  17.154 -15.975  1.00  1.03           H  
ATOM   1568 2HG2 VAL A 101      -4.285  15.875 -17.057  1.00  1.03           H  
ATOM   1569 3HG2 VAL A 101      -5.960  16.469 -17.228  1.00  1.03           H  
ATOM   1570  N   GLU A 102      -5.747  11.789 -14.982  1.00  0.97           N  
ATOM   1571  CA  GLU A 102      -6.229  10.728 -14.098  1.00  0.97           C  
ATOM   1572  C   GLU A 102      -6.199  11.111 -12.619  1.00  0.97           C  
ATOM   1573  O   GLU A 102      -7.178  10.880 -11.895  1.00  0.97           O  
ATOM   1574  CB  GLU A 102      -5.430   9.449 -14.349  1.00  0.97           C  
ATOM   1575  CG  GLU A 102      -5.883   8.238 -13.550  1.00  0.97           C  
ATOM   1576  CD  GLU A 102      -5.204   6.971 -14.006  1.00  0.97           C  
ATOM   1577  OE1 GLU A 102      -5.232   6.710 -15.189  1.00  0.97           O  
ATOM   1578  OE2 GLU A 102      -4.661   6.271 -13.187  1.00  0.97           O  
ATOM   1579  H   GLU A 102      -4.795  11.746 -15.347  1.00  0.97           H  
ATOM   1580  HA  GLU A 102      -7.267  10.523 -14.360  1.00  0.97           H  
ATOM   1581 1HB  GLU A 102      -5.482   9.194 -15.408  1.00  0.97           H  
ATOM   1582 2HB  GLU A 102      -4.378   9.631 -14.114  1.00  0.97           H  
ATOM   1583 1HG  GLU A 102      -5.654   8.408 -12.497  1.00  0.97           H  
ATOM   1584 2HG  GLU A 102      -6.963   8.130 -13.649  1.00  0.97           H  
ATOM   1585  N   LYS A 103      -5.088  11.691 -12.179  1.00  0.92           N  
ATOM   1586  CA  LYS A 103      -4.960  12.088 -10.777  1.00  0.92           C  
ATOM   1587  C   LYS A 103      -4.539  13.532 -10.718  1.00  0.92           C  
ATOM   1588  O   LYS A 103      -3.707  13.980 -11.504  1.00  0.92           O  
ATOM   1589  CB  LYS A 103      -3.972  11.226  -9.984  1.00  0.92           C  
ATOM   1590  CG  LYS A 103      -3.861  11.642  -8.479  1.00  0.92           C  
ATOM   1591  CD  LYS A 103      -2.950  10.718  -7.663  1.00  0.92           C  
ATOM   1592  CE  LYS A 103      -1.492  11.002  -7.984  1.00  0.92           C  
ATOM   1593  NZ  LYS A 103      -0.532  10.279  -7.110  1.00  0.92           N  
ATOM   1594  H   LYS A 103      -4.320  11.847 -12.837  1.00  0.92           H  
ATOM   1595  HA  LYS A 103      -5.935  12.013 -10.296  1.00  0.92           H  
ATOM   1596 1HB  LYS A 103      -4.295  10.184 -10.018  1.00  0.92           H  
ATOM   1597 2HB  LYS A 103      -2.987  11.281 -10.438  1.00  0.92           H  
ATOM   1598 1HG  LYS A 103      -3.457  12.651  -8.408  1.00  0.92           H  
ATOM   1599 2HG  LYS A 103      -4.858  11.644  -8.028  1.00  0.92           H  
ATOM   1600 1HD  LYS A 103      -3.122  10.885  -6.603  1.00  0.92           H  
ATOM   1601 2HD  LYS A 103      -3.182   9.676  -7.891  1.00  0.92           H  
ATOM   1602 1HE  LYS A 103      -1.301  10.722  -9.017  1.00  0.92           H  
ATOM   1603 2HE  LYS A 103      -1.318  12.068  -7.866  1.00  0.92           H  
ATOM   1604 1HZ  LYS A 103       0.423  10.559  -7.372  1.00  0.92           H  
ATOM   1605 2HZ  LYS A 103      -0.627  10.554  -6.129  1.00  0.92           H  
ATOM   1606 3HZ  LYS A 103      -0.634   9.292  -7.194  1.00  0.92           H  
ATOM   1607  N   VAL A 104      -5.150  14.266  -9.827  1.00  0.90           N  
ATOM   1608  CA  VAL A 104      -4.855  15.662  -9.693  1.00  0.90           C  
ATOM   1609  C   VAL A 104      -4.483  15.944  -8.231  1.00  0.90           C  
ATOM   1610  O   VAL A 104      -5.137  15.433  -7.323  1.00  0.90           O  
ATOM   1611  CB  VAL A 104      -6.099  16.427 -10.098  1.00  0.90           C  
ATOM   1612  CG1 VAL A 104      -5.821  17.849 -10.073  1.00  0.90           C  
ATOM   1613  CG2 VAL A 104      -6.619  15.918 -11.424  1.00  0.90           C  
ATOM   1614  H   VAL A 104      -5.856  13.844  -9.234  1.00  0.90           H  
ATOM   1615  HA  VAL A 104      -4.026  15.924 -10.344  1.00  0.90           H  
ATOM   1616  HB  VAL A 104      -6.837  16.250  -9.364  1.00  0.90           H  
ATOM   1617 1HG1 VAL A 104      -6.722  18.406 -10.314  1.00  0.90           H  
ATOM   1618 2HG1 VAL A 104      -5.483  18.086  -9.082  1.00  0.90           H  
ATOM   1619 3HG1 VAL A 104      -5.039  18.086 -10.796  1.00  0.90           H  
ATOM   1620 1HG2 VAL A 104      -7.520  16.428 -11.649  1.00  0.90           H  
ATOM   1621 2HG2 VAL A 104      -5.881  16.093 -12.198  1.00  0.90           H  
ATOM   1622 3HG2 VAL A 104      -6.841  14.858 -11.361  1.00  0.90           H  
ATOM   1623  N   VAL A 105      -3.406  16.683  -8.005  1.00  0.91           N  
ATOM   1624  CA  VAL A 105      -2.964  16.971  -6.651  1.00  0.91           C  
ATOM   1625  C   VAL A 105      -2.887  18.486  -6.423  1.00  0.91           C  
ATOM   1626  O   VAL A 105      -2.319  19.197  -7.251  1.00  0.91           O  
ATOM   1627  CB  VAL A 105      -1.580  16.357  -6.422  1.00  0.91           C  
ATOM   1628  CG1 VAL A 105      -1.148  16.623  -5.019  1.00  0.91           C  
ATOM   1629  CG2 VAL A 105      -1.586  14.859  -6.767  1.00  0.91           C  
ATOM   1630  H   VAL A 105      -2.893  17.049  -8.795  1.00  0.91           H  
ATOM   1631  HA  VAL A 105      -3.669  16.538  -5.955  1.00  0.91           H  
ATOM   1632  HB  VAL A 105      -0.890  16.857  -7.059  1.00  0.91           H  
ATOM   1633 1HG1 VAL A 105      -0.147  16.224  -4.868  1.00  0.91           H  
ATOM   1634 2HG1 VAL A 105      -1.146  17.678  -4.824  1.00  0.91           H  
ATOM   1635 3HG1 VAL A 105      -1.848  16.142  -4.340  1.00  0.91           H  
ATOM   1636 1HG2 VAL A 105      -0.595  14.443  -6.616  1.00  0.91           H  
ATOM   1637 2HG2 VAL A 105      -2.282  14.332  -6.142  1.00  0.91           H  
ATOM   1638 3HG2 VAL A 105      -1.871  14.729  -7.811  1.00  0.91           H  
ATOM   1639  N   PHE A 106      -3.475  18.974  -5.327  1.00  0.96           N  
ATOM   1640  CA  PHE A 106      -3.503  20.409  -4.993  1.00  0.96           C  
ATOM   1641  C   PHE A 106      -2.615  20.746  -3.792  1.00  0.96           C  
ATOM   1642  O   PHE A 106      -2.861  20.271  -2.687  1.00  0.96           O  
ATOM   1643  CB  PHE A 106      -4.941  20.808  -4.701  1.00  0.96           C  
ATOM   1644  CG  PHE A 106      -5.817  20.681  -5.893  1.00  0.96           C  
ATOM   1645  CD1 PHE A 106      -5.280  20.666  -7.141  1.00  0.96           C  
ATOM   1646  CD2 PHE A 106      -7.167  20.510  -5.765  1.00  0.96           C  
ATOM   1647  CE1 PHE A 106      -6.050  20.504  -8.236  1.00  0.96           C  
ATOM   1648  CE2 PHE A 106      -7.959  20.334  -6.871  1.00  0.96           C  
ATOM   1649  CZ  PHE A 106      -7.402  20.326  -8.109  1.00  0.96           C  
ATOM   1650  H   PHE A 106      -3.926  18.309  -4.703  1.00  0.96           H  
ATOM   1651  HA  PHE A 106      -3.146  20.974  -5.854  1.00  0.96           H  
ATOM   1652 1HB  PHE A 106      -5.344  20.185  -3.912  1.00  0.96           H  
ATOM   1653 2HB  PHE A 106      -4.974  21.845  -4.357  1.00  0.96           H  
ATOM   1654  HD1 PHE A 106      -4.214  20.793  -7.249  1.00  0.96           H  
ATOM   1655  HD2 PHE A 106      -7.618  20.509  -4.770  1.00  0.96           H  
ATOM   1656  HE1 PHE A 106      -5.587  20.509  -9.221  1.00  0.96           H  
ATOM   1657  HE2 PHE A 106      -9.036  20.202  -6.751  1.00  0.96           H  
ATOM   1658  HZ  PHE A 106      -8.028  20.189  -8.988  1.00  0.96           H  
ATOM   1659  N   GLY A 107      -1.631  21.618  -4.003  1.00  1.06           N  
ATOM   1660  CA  GLY A 107      -0.618  21.991  -3.016  1.00  1.06           C  
ATOM   1661  C   GLY A 107      -1.065  22.964  -1.941  1.00  1.06           C  
ATOM   1662  O   GLY A 107      -0.273  23.298  -1.063  1.00  1.06           O  
ATOM   1663  H   GLY A 107      -1.525  21.991  -4.934  1.00  1.06           H  
ATOM   1664 1HA  GLY A 107      -0.233  21.087  -2.549  1.00  1.06           H  
ATOM   1665 2HA  GLY A 107       0.223  22.436  -3.541  1.00  1.06           H  
ATOM   1666  N   ALA A 108      -2.280  23.486  -2.060  1.00  1.21           N  
ATOM   1667  CA  ALA A 108      -2.849  24.400  -1.074  1.00  1.21           C  
ATOM   1668  C   ALA A 108      -4.328  24.625  -1.352  1.00  1.21           C  
ATOM   1669  O   ALA A 108      -4.762  24.643  -2.509  1.00  1.21           O  
ATOM   1670  CB  ALA A 108      -2.127  25.737  -1.055  1.00  1.21           C  
ATOM   1671  H   ALA A 108      -2.846  23.183  -2.835  1.00  1.21           H  
ATOM   1672  HA  ALA A 108      -2.759  23.939  -0.093  1.00  1.21           H  
ATOM   1673 1HB  ALA A 108      -2.581  26.377  -0.298  1.00  1.21           H  
ATOM   1674 2HB  ALA A 108      -1.092  25.596  -0.817  1.00  1.21           H  
ATOM   1675 3HB  ALA A 108      -2.207  26.209  -2.024  1.00  1.21           H  
ATOM   1676  N   PHE A 109      -5.090  24.869  -0.297  1.00  1.41           N  
ATOM   1677  CA  PHE A 109      -6.498  25.246  -0.432  1.00  1.41           C  
ATOM   1678  C   PHE A 109      -6.685  26.756  -0.583  1.00  1.41           C  
ATOM   1679  O   PHE A 109      -6.045  27.537   0.119  1.00  1.41           O  
ATOM   1680  CB  PHE A 109      -7.305  24.713   0.742  1.00  1.41           C  
ATOM   1681  CG  PHE A 109      -8.774  25.044   0.707  1.00  1.41           C  
ATOM   1682  CD1 PHE A 109      -9.619  24.456  -0.233  1.00  1.41           C  
ATOM   1683  CD2 PHE A 109      -9.322  25.901   1.646  1.00  1.41           C  
ATOM   1684  CE1 PHE A 109     -10.970  24.731  -0.227  1.00  1.41           C  
ATOM   1685  CE2 PHE A 109     -10.667  26.164   1.654  1.00  1.41           C  
ATOM   1686  CZ  PHE A 109     -11.489  25.582   0.725  1.00  1.41           C  
ATOM   1687  H   PHE A 109      -4.676  24.781   0.643  1.00  1.41           H  
ATOM   1688  HA  PHE A 109      -6.888  24.773  -1.335  1.00  1.41           H  
ATOM   1689 1HB  PHE A 109      -7.203  23.629   0.782  1.00  1.41           H  
ATOM   1690 2HB  PHE A 109      -6.888  25.108   1.669  1.00  1.41           H  
ATOM   1691  HD1 PHE A 109      -9.204  23.771  -0.982  1.00  1.41           H  
ATOM   1692  HD2 PHE A 109      -8.672  26.358   2.392  1.00  1.41           H  
ATOM   1693  HE1 PHE A 109     -11.627  24.269  -0.971  1.00  1.41           H  
ATOM   1694  HE2 PHE A 109     -11.086  26.829   2.401  1.00  1.41           H  
ATOM   1695  HZ  PHE A 109     -12.554  25.793   0.744  1.00  1.41           H  
ATOM   1696  N   ASP A 110      -7.536  27.164  -1.526  1.00  1.62           N  
ATOM   1697  CA  ASP A 110      -7.852  28.579  -1.741  1.00  1.62           C  
ATOM   1698  C   ASP A 110      -9.271  28.844  -1.199  1.00  1.62           C  
ATOM   1699  O   ASP A 110     -10.223  28.541  -1.910  1.00  1.62           O  
ATOM   1700  CB  ASP A 110      -7.880  28.914  -3.253  1.00  1.62           C  
ATOM   1701  CG  ASP A 110      -8.052  30.449  -3.628  1.00  1.62           C  
ATOM   1702  OD1 ASP A 110      -7.764  31.265  -2.801  1.00  1.62           O  
ATOM   1703  OD2 ASP A 110      -8.525  30.765  -4.730  1.00  1.62           O  
ATOM   1704  H   ASP A 110      -8.002  26.466  -2.089  1.00  1.62           H  
ATOM   1705  HA  ASP A 110      -7.105  29.190  -1.249  1.00  1.62           H  
ATOM   1706 1HB  ASP A 110      -7.011  28.536  -3.741  1.00  1.62           H  
ATOM   1707 2HB  ASP A 110      -8.690  28.384  -3.676  1.00  1.62           H  
ATOM   1708  N   PRO A 111      -9.466  29.364   0.031  1.00  1.82           N  
ATOM   1709  CA  PRO A 111     -10.770  29.603   0.629  1.00  1.82           C  
ATOM   1710  C   PRO A 111     -11.421  30.734  -0.129  1.00  1.82           C  
ATOM   1711  O   PRO A 111     -10.713  31.590  -0.650  1.00  1.82           O  
ATOM   1712  CB  PRO A 111     -10.427  29.972   2.075  1.00  1.82           C  
ATOM   1713  CG  PRO A 111      -9.028  30.540   2.002  1.00  1.82           C  
ATOM   1714  CD  PRO A 111      -8.335  29.771   0.876  1.00  1.82           C  
ATOM   1715  HA  PRO A 111     -11.379  28.693   0.568  1.00  1.82           H  
ATOM   1716 1HB  PRO A 111     -11.160  30.700   2.454  1.00  1.82           H  
ATOM   1717 2HB  PRO A 111     -10.491  29.089   2.718  1.00  1.82           H  
ATOM   1718 1HG  PRO A 111      -9.074  31.621   1.801  1.00  1.82           H  
ATOM   1719 2HG  PRO A 111      -8.520  30.417   2.970  1.00  1.82           H  
ATOM   1720 1HD  PRO A 111      -7.674  30.471   0.348  1.00  1.82           H  
ATOM   1721 2HD  PRO A 111      -7.802  28.893   1.264  1.00  1.82           H  
ATOM   1722  N   LYS A 112     -12.758  30.775  -0.183  1.00  1.97           N  
ATOM   1723  CA  LYS A 112     -13.543  31.830  -0.879  1.00  1.97           C  
ATOM   1724  C   LYS A 112     -13.427  31.758  -2.423  1.00  1.97           C  
ATOM   1725  O   LYS A 112     -14.435  31.772  -3.131  1.00  1.97           O  
ATOM   1726  CB  LYS A 112     -13.159  33.232  -0.385  1.00  1.97           C  
ATOM   1727  CG  LYS A 112     -13.535  33.505   1.072  1.00  1.97           C  
ATOM   1728  CD  LYS A 112     -13.127  34.908   1.501  1.00  1.97           C  
ATOM   1729  CE  LYS A 112     -13.498  35.173   2.957  1.00  1.97           C  
ATOM   1730  NZ  LYS A 112     -13.072  36.529   3.401  1.00  1.97           N  
ATOM   1731  H   LYS A 112     -13.270  30.033   0.269  1.00  1.97           H  
ATOM   1732  HA  LYS A 112     -14.594  31.677  -0.633  1.00  1.97           H  
ATOM   1733 1HB  LYS A 112     -12.110  33.442  -0.517  1.00  1.97           H  
ATOM   1734 2HB  LYS A 112     -13.695  33.966  -0.986  1.00  1.97           H  
ATOM   1735 1HG  LYS A 112     -14.612  33.394   1.195  1.00  1.97           H  
ATOM   1736 2HG  LYS A 112     -13.037  32.782   1.716  1.00  1.97           H  
ATOM   1737 1HD  LYS A 112     -12.049  35.025   1.383  1.00  1.97           H  
ATOM   1738 2HD  LYS A 112     -13.626  35.641   0.869  1.00  1.97           H  
ATOM   1739 1HE  LYS A 112     -14.577  35.087   3.072  1.00  1.97           H  
ATOM   1740 2HE  LYS A 112     -13.014  34.428   3.589  1.00  1.97           H  
ATOM   1741 1HZ  LYS A 112     -13.334  36.665   4.368  1.00  1.97           H  
ATOM   1742 2HZ  LYS A 112     -12.069  36.614   3.309  1.00  1.97           H  
ATOM   1743 3HZ  LYS A 112     -13.523  37.228   2.829  1.00  1.97           H  
ATOM   1744  N   GLY A 113     -12.195  31.680  -2.917  1.00  2.09           N  
ATOM   1745  CA  GLY A 113     -11.842  31.505  -4.319  1.00  2.09           C  
ATOM   1746  C   GLY A 113     -11.805  30.005  -4.565  1.00  2.09           C  
ATOM   1747  O   GLY A 113     -12.747  29.318  -4.190  1.00  2.09           O  
ATOM   1748  H   GLY A 113     -11.433  31.724  -2.252  1.00  2.09           H  
ATOM   1749 1HA  GLY A 113     -12.578  31.984  -4.964  1.00  2.09           H  
ATOM   1750 2HA  GLY A 113     -10.862  31.944  -4.516  1.00  2.09           H  
ATOM   1751  N   GLY A 114     -10.790  29.507  -5.259  1.00  2.19           N  
ATOM   1752  CA  GLY A 114     -10.658  28.076  -5.542  1.00  2.19           C  
ATOM   1753  C   GLY A 114     -11.805  27.444  -6.305  1.00  2.19           C  
ATOM   1754  O   GLY A 114     -12.421  28.066  -7.165  1.00  2.19           O  
ATOM   1755  H   GLY A 114     -10.011  30.121  -5.495  1.00  2.19           H  
ATOM   1756 1HA  GLY A 114      -9.728  27.907  -6.089  1.00  2.19           H  
ATOM   1757 2HA  GLY A 114     -10.552  27.548  -4.595  1.00  2.19           H  
ATOM   1758  N   CYS A 115     -12.054  26.184  -5.954  1.00  2.30           N  
ATOM   1759  CA  CYS A 115     -13.046  25.257  -6.496  1.00  2.30           C  
ATOM   1760  C   CYS A 115     -13.302  24.256  -5.365  1.00  2.30           C  
ATOM   1761  O   CYS A 115     -12.898  24.519  -4.230  1.00  2.30           O  
ATOM   1762  CB  CYS A 115     -12.536  24.582  -7.774  1.00  2.30           C  
ATOM   1763  SG  CYS A 115     -13.710  23.514  -8.644  1.00  2.30           S  
ATOM   1764  H   CYS A 115     -11.466  25.814  -5.222  1.00  2.30           H  
ATOM   1765  HA  CYS A 115     -13.966  25.791  -6.721  1.00  2.30           H  
ATOM   1766 1HB  CYS A 115     -12.269  25.354  -8.473  1.00  2.30           H  
ATOM   1767 2HB  CYS A 115     -11.633  24.001  -7.554  1.00  2.30           H  
ATOM   1768  HG  CYS A 115     -14.106  22.830  -7.551  1.00  2.30           H  
ATOM   1769  N   SER A 116     -14.008  23.154  -5.618  1.00  2.41           N  
ATOM   1770  CA  SER A 116     -14.250  22.176  -4.561  1.00  2.41           C  
ATOM   1771  C   SER A 116     -15.052  22.769  -3.445  1.00  2.41           C  
ATOM   1772  O   SER A 116     -16.035  23.472  -3.692  1.00  2.41           O  
ATOM   1773  CB  SER A 116     -12.937  21.609  -4.018  1.00  2.41           C  
ATOM   1774  OG  SER A 116     -13.183  20.562  -3.113  1.00  2.41           O  
ATOM   1775  H   SER A 116     -14.401  22.952  -6.530  1.00  2.41           H  
ATOM   1776  HA  SER A 116     -14.814  21.347  -4.975  1.00  2.41           H  
ATOM   1777 1HB  SER A 116     -12.347  21.232  -4.854  1.00  2.41           H  
ATOM   1778 2HB  SER A 116     -12.336  22.365  -3.530  1.00  2.41           H  
ATOM   1779  HG  SER A 116     -13.691  19.909  -3.600  1.00  2.41           H  
ATOM   1780  N   GLY A 117     -14.545  22.617  -2.219  1.00  2.52           N  
ATOM   1781  CA  GLY A 117     -15.195  23.061  -0.980  1.00  2.52           C  
ATOM   1782  C   GLY A 117     -15.656  24.527  -0.947  1.00  2.52           C  
ATOM   1783  O   GLY A 117     -16.348  24.930  -0.012  1.00  2.52           O  
ATOM   1784  H   GLY A 117     -13.695  22.063  -2.145  1.00  2.52           H  
ATOM   1785 1HA  GLY A 117     -16.056  22.417  -0.794  1.00  2.52           H  
ATOM   1786 2HA  GLY A 117     -14.507  22.893  -0.153  1.00  2.52           H  
ATOM   1787  N   THR A 118     -15.281  25.312  -1.952  1.00  2.59           N  
ATOM   1788  CA  THR A 118     -15.693  26.699  -2.055  1.00  2.59           C  
ATOM   1789  C   THR A 118     -16.780  26.891  -3.124  1.00  2.59           C  
ATOM   1790  O   THR A 118     -17.942  27.140  -2.799  1.00  2.59           O  
ATOM   1791  CB  THR A 118     -14.509  27.588  -2.432  1.00  2.59           C  
ATOM   1792  OG1 THR A 118     -13.949  27.113  -3.649  1.00  2.59           O  
ATOM   1793  CG2 THR A 118     -13.471  27.561  -1.388  1.00  2.59           C  
ATOM   1794  H   THR A 118     -14.679  24.922  -2.675  1.00  2.59           H  
ATOM   1795  HA  THR A 118     -16.093  27.023  -1.098  1.00  2.59           H  
ATOM   1796  HB  THR A 118     -14.857  28.614  -2.576  1.00  2.59           H  
ATOM   1797  HG1 THR A 118     -13.357  27.802  -3.987  1.00  2.59           H  
ATOM   1798 1HG2 THR A 118     -12.648  28.195  -1.697  1.00  2.59           H  
ATOM   1799 2HG2 THR A 118     -13.878  27.917  -0.446  1.00  2.59           H  
ATOM   1800 3HG2 THR A 118     -13.135  26.547  -1.291  1.00  2.59           H  
ATOM   1801  N   LEU A 119     -16.391  26.810  -4.389  1.00  2.61           N  
ATOM   1802  CA  LEU A 119     -17.283  27.092  -5.504  1.00  2.61           C  
ATOM   1803  C   LEU A 119     -17.923  25.907  -6.245  1.00  2.61           C  
ATOM   1804  O   LEU A 119     -18.934  26.101  -6.921  1.00  2.61           O  
ATOM   1805  CB  LEU A 119     -16.525  27.944  -6.519  1.00  2.61           C  
ATOM   1806  CG  LEU A 119     -15.980  29.269  -5.959  1.00  2.61           C  
ATOM   1807  CD1 LEU A 119     -15.235  30.005  -7.046  1.00  2.61           C  
ATOM   1808  CD2 LEU A 119     -17.118  30.095  -5.391  1.00  2.61           C  
ATOM   1809  H   LEU A 119     -15.418  26.604  -4.541  1.00  2.61           H  
ATOM   1810  HA  LEU A 119     -18.100  27.696  -5.108  1.00  2.61           H  
ATOM   1811 1HB  LEU A 119     -15.682  27.372  -6.899  1.00  2.61           H  
ATOM   1812 2HB  LEU A 119     -17.186  28.173  -7.351  1.00  2.61           H  
ATOM   1813  HG  LEU A 119     -15.261  29.055  -5.163  1.00  2.61           H  
ATOM   1814 1HD1 LEU A 119     -14.826  30.930  -6.636  1.00  2.61           H  
ATOM   1815 2HD1 LEU A 119     -14.428  29.388  -7.411  1.00  2.61           H  
ATOM   1816 3HD1 LEU A 119     -15.914  30.234  -7.864  1.00  2.61           H  
ATOM   1817 1HD2 LEU A 119     -16.716  31.026  -4.980  1.00  2.61           H  
ATOM   1818 2HD2 LEU A 119     -17.836  30.321  -6.176  1.00  2.61           H  
ATOM   1819 3HD2 LEU A 119     -17.614  29.536  -4.596  1.00  2.61           H  
ATOM   1820  N   MET A 120     -17.300  24.722  -6.241  1.00  2.56           N  
ATOM   1821  CA  MET A 120     -17.847  23.620  -7.039  1.00  2.56           C  
ATOM   1822  C   MET A 120     -17.280  22.250  -6.701  1.00  2.56           C  
ATOM   1823  O   MET A 120     -16.101  21.959  -6.954  1.00  2.56           O  
ATOM   1824  CB  MET A 120     -17.613  23.885  -8.534  1.00  2.56           C  
ATOM   1825  CG  MET A 120     -18.129  22.790  -9.465  1.00  2.56           C  
ATOM   1826  SD  MET A 120     -17.916  23.188 -11.215  1.00  2.56           S  
ATOM   1827  CE  MET A 120     -16.166  23.015 -11.431  1.00  2.56           C  
ATOM   1828  H   MET A 120     -16.518  24.549  -5.614  1.00  2.56           H  
ATOM   1829  HA  MET A 120     -18.920  23.576  -6.856  1.00  2.56           H  
ATOM   1830 1HB  MET A 120     -18.113  24.801  -8.833  1.00  2.56           H  
ATOM   1831 2HB  MET A 120     -16.564  24.021  -8.726  1.00  2.56           H  
ATOM   1832 1HG  MET A 120     -17.608  21.863  -9.260  1.00  2.56           H  
ATOM   1833 2HG  MET A 120     -19.192  22.625  -9.276  1.00  2.56           H  
ATOM   1834 1HE  MET A 120     -15.895  23.228 -12.469  1.00  2.56           H  
ATOM   1835 2HE  MET A 120     -15.662  23.704 -10.780  1.00  2.56           H  
ATOM   1836 3HE  MET A 120     -15.882  22.017 -11.184  1.00  2.56           H  
ATOM   1837  N   ASN A 121     -18.140  21.340  -6.253  1.00  2.47           N  
ATOM   1838  CA  ASN A 121     -17.692  20.003  -5.881  1.00  2.47           C  
ATOM   1839  C   ASN A 121     -17.673  19.124  -7.110  1.00  2.47           C  
ATOM   1840  O   ASN A 121     -18.452  18.191  -7.245  1.00  2.47           O  
ATOM   1841  CB  ASN A 121     -18.555  19.412  -4.790  1.00  2.47           C  
ATOM   1842  CG  ASN A 121     -18.399  20.113  -3.473  1.00  2.47           C  
ATOM   1843  OD1 ASN A 121     -17.281  20.440  -3.062  1.00  2.47           O  
ATOM   1844  ND2 ASN A 121     -19.493  20.348  -2.802  1.00  2.47           N  
ATOM   1845  H   ASN A 121     -19.111  21.597  -6.121  1.00  2.47           H  
ATOM   1846  HA  ASN A 121     -16.673  20.061  -5.509  1.00  2.47           H  
ATOM   1847 1HB  ASN A 121     -19.605  19.441  -5.088  1.00  2.47           H  
ATOM   1848 2HB  ASN A 121     -18.288  18.368  -4.656  1.00  2.47           H  
ATOM   1849 1HD2 ASN A 121     -19.446  20.812  -1.918  1.00  2.47           H  
ATOM   1850 2HD2 ASN A 121     -20.377  20.053  -3.169  1.00  2.47           H  
ATOM   1851  N   LEU A 122     -16.736  19.418  -7.997  1.00  2.38           N  
ATOM   1852  CA  LEU A 122     -16.691  18.830  -9.329  1.00  2.38           C  
ATOM   1853  C   LEU A 122     -16.841  17.318  -9.338  1.00  2.38           C  
ATOM   1854  O   LEU A 122     -17.615  16.774 -10.124  1.00  2.38           O  
ATOM   1855  CB  LEU A 122     -15.360  19.160 -10.012  1.00  2.38           C  
ATOM   1856  CG  LEU A 122     -15.293  18.721 -11.461  1.00  2.38           C  
ATOM   1857  CD1 LEU A 122     -14.273  19.515 -12.211  1.00  2.38           C  
ATOM   1858  CD2 LEU A 122     -15.000  17.251 -11.533  1.00  2.38           C  
ATOM   1859  H   LEU A 122     -16.114  20.186  -7.755  1.00  2.38           H  
ATOM   1860  HA  LEU A 122     -17.506  19.256  -9.916  1.00  2.38           H  
ATOM   1861 1HB  LEU A 122     -15.191  20.228  -9.959  1.00  2.38           H  
ATOM   1862 2HB  LEU A 122     -14.556  18.658  -9.477  1.00  2.38           H  
ATOM   1863  HG  LEU A 122     -16.216  18.916 -11.900  1.00  2.38           H  
ATOM   1864 1HD1 LEU A 122     -14.261  19.224 -13.243  1.00  2.38           H  
ATOM   1865 2HD1 LEU A 122     -14.518  20.558 -12.158  1.00  2.38           H  
ATOM   1866 3HD1 LEU A 122     -13.297  19.336 -11.776  1.00  2.38           H  
ATOM   1867 1HD2 LEU A 122     -14.981  16.929 -12.535  1.00  2.38           H  
ATOM   1868 2HD2 LEU A 122     -14.035  17.060 -11.074  1.00  2.38           H  
ATOM   1869 3HD2 LEU A 122     -15.765  16.704 -11.028  1.00  2.38           H  
ATOM   1870  N   LEU A 123     -16.145  16.624  -8.442  1.00  2.34           N  
ATOM   1871  CA  LEU A 123     -16.150  15.167  -8.485  1.00  2.34           C  
ATOM   1872  C   LEU A 123     -17.501  14.567  -8.083  1.00  2.34           C  
ATOM   1873  O   LEU A 123     -17.731  13.375  -8.272  1.00  2.34           O  
ATOM   1874  CB  LEU A 123     -15.076  14.592  -7.561  1.00  2.34           C  
ATOM   1875  CG  LEU A 123     -13.611  14.917  -7.902  1.00  2.34           C  
ATOM   1876  CD1 LEU A 123     -12.739  14.232  -6.862  1.00  2.34           C  
ATOM   1877  CD2 LEU A 123     -13.262  14.484  -9.316  1.00  2.34           C  
ATOM   1878  H   LEU A 123     -15.573  17.114  -7.773  1.00  2.34           H  
ATOM   1879  HA  LEU A 123     -15.936  14.853  -9.503  1.00  2.34           H  
ATOM   1880 1HB  LEU A 123     -15.265  14.961  -6.554  1.00  2.34           H  
ATOM   1881 2HB  LEU A 123     -15.179  13.512  -7.545  1.00  2.34           H  
ATOM   1882  HG  LEU A 123     -13.453  15.993  -7.821  1.00  2.34           H  
ATOM   1883 1HD1 LEU A 123     -11.723  14.440  -7.041  1.00  2.34           H  
ATOM   1884 2HD1 LEU A 123     -13.007  14.584  -5.868  1.00  2.34           H  
ATOM   1885 3HD1 LEU A 123     -12.891  13.154  -6.920  1.00  2.34           H  
ATOM   1886 1HD2 LEU A 123     -12.224  14.735  -9.516  1.00  2.34           H  
ATOM   1887 2HD2 LEU A 123     -13.392  13.439  -9.420  1.00  2.34           H  
ATOM   1888 3HD2 LEU A 123     -13.902  14.992 -10.022  1.00  2.34           H  
ATOM   1889  N   GLN A 124     -18.368  15.377  -7.471  1.00  2.34           N  
ATOM   1890  CA  GLN A 124     -19.682  14.925  -7.040  1.00  2.34           C  
ATOM   1891  C   GLN A 124     -20.747  15.208  -8.106  1.00  2.34           C  
ATOM   1892  O   GLN A 124     -21.907  14.815  -7.949  1.00  2.34           O  
ATOM   1893  CB  GLN A 124     -20.086  15.631  -5.744  1.00  2.34           C  
ATOM   1894  CG  GLN A 124     -19.195  15.327  -4.549  1.00  2.34           C  
ATOM   1895  CD  GLN A 124     -19.630  16.068  -3.283  1.00  2.34           C  
ATOM   1896  OE1 GLN A 124     -20.422  17.018  -3.326  1.00  2.34           O  
ATOM   1897  NE2 GLN A 124     -19.109  15.630  -2.141  1.00  2.34           N  
ATOM   1898  H   GLN A 124     -18.147  16.360  -7.351  1.00  2.34           H  
ATOM   1899  HA  GLN A 124     -19.645  13.852  -6.869  1.00  2.34           H  
ATOM   1900 1HB  GLN A 124     -20.079  16.709  -5.907  1.00  2.34           H  
ATOM   1901 2HB  GLN A 124     -21.104  15.350  -5.484  1.00  2.34           H  
ATOM   1902 1HG  GLN A 124     -19.220  14.257  -4.351  1.00  2.34           H  
ATOM   1903 2HG  GLN A 124     -18.178  15.638  -4.792  1.00  2.34           H  
ATOM   1904 1HE2 GLN A 124     -19.353  16.072  -1.276  1.00  2.34           H  
ATOM   1905 2HE2 GLN A 124     -18.472  14.859  -2.145  1.00  2.34           H  
ATOM   1906  N   GLU A 125     -20.366  15.915  -9.174  1.00  2.38           N  
ATOM   1907  CA  GLU A 125     -21.315  16.298 -10.211  1.00  2.38           C  
ATOM   1908  C   GLU A 125     -21.191  15.367 -11.417  1.00  2.38           C  
ATOM   1909  O   GLU A 125     -20.160  15.323 -12.086  1.00  2.38           O  
ATOM   1910  CB  GLU A 125     -21.127  17.782 -10.580  1.00  2.38           C  
ATOM   1911  CG  GLU A 125     -21.482  18.760  -9.428  1.00  2.38           C  
ATOM   1912  CD  GLU A 125     -21.351  20.260  -9.767  1.00  2.38           C  
ATOM   1913  OE1 GLU A 125     -21.456  20.626 -10.925  1.00  2.38           O  
ATOM   1914  OE2 GLU A 125     -21.180  21.034  -8.849  1.00  2.38           O  
ATOM   1915  H   GLU A 125     -19.391  16.192  -9.286  1.00  2.38           H  
ATOM   1916  HA  GLU A 125     -22.322  16.188  -9.811  1.00  2.38           H  
ATOM   1917 1HB  GLU A 125     -20.088  17.961 -10.792  1.00  2.38           H  
ATOM   1918 2HB  GLU A 125     -21.709  18.036 -11.461  1.00  2.38           H  
ATOM   1919 1HG  GLU A 125     -22.505  18.562  -9.110  1.00  2.38           H  
ATOM   1920 2HG  GLU A 125     -20.825  18.535  -8.584  1.00  2.38           H  
ATOM   1921  N   GLU A 126     -22.280  14.654 -11.710  1.00  2.42           N  
ATOM   1922  CA  GLU A 126     -22.326  13.618 -12.750  1.00  2.42           C  
ATOM   1923  C   GLU A 126     -22.033  14.130 -14.156  1.00  2.42           C  
ATOM   1924  O   GLU A 126     -21.619  13.368 -15.028  1.00  2.42           O  
ATOM   1925  CB  GLU A 126     -23.692  12.928 -12.736  1.00  2.42           C  
ATOM   1926  CG  GLU A 126     -23.944  12.068 -11.496  1.00  2.42           C  
ATOM   1927  CD  GLU A 126     -25.307  11.407 -11.481  1.00  2.42           C  
ATOM   1928  OE1 GLU A 126     -26.097  11.685 -12.352  1.00  2.42           O  
ATOM   1929  OE2 GLU A 126     -25.552  10.621 -10.594  1.00  2.42           O  
ATOM   1930  H   GLU A 126     -23.097  14.786 -11.129  1.00  2.42           H  
ATOM   1931  HA  GLU A 126     -21.569  12.872 -12.507  1.00  2.42           H  
ATOM   1932 1HB  GLU A 126     -24.480  13.680 -12.791  1.00  2.42           H  
ATOM   1933 2HB  GLU A 126     -23.785  12.290 -13.614  1.00  2.42           H  
ATOM   1934 1HG  GLU A 126     -23.178  11.295 -11.446  1.00  2.42           H  
ATOM   1935 2HG  GLU A 126     -23.840  12.697 -10.610  1.00  2.42           H  
ATOM   1936  N   ARG A 127     -22.261  15.418 -14.389  1.00  2.42           N  
ATOM   1937  CA  ARG A 127     -22.001  16.017 -15.694  1.00  2.42           C  
ATOM   1938  C   ARG A 127     -20.508  15.961 -16.060  1.00  2.42           C  
ATOM   1939  O   ARG A 127     -20.131  16.021 -17.235  1.00  2.42           O  
ATOM   1940  CB  ARG A 127     -22.520  17.442 -15.703  1.00  2.42           C  
ATOM   1941  CG  ARG A 127     -21.775  18.426 -14.822  1.00  2.42           C  
ATOM   1942  CD  ARG A 127     -22.616  19.631 -14.590  1.00  2.42           C  
ATOM   1943  NE  ARG A 127     -21.993  20.605 -13.722  1.00  2.42           N  
ATOM   1944  CZ  ARG A 127     -21.279  21.669 -14.120  1.00  2.42           C  
ATOM   1945  NH1 ARG A 127     -21.099  21.933 -15.396  1.00  2.42           N  
ATOM   1946  NH2 ARG A 127     -20.774  22.451 -13.193  1.00  2.42           N  
ATOM   1947  H   ARG A 127     -22.607  15.992 -13.635  1.00  2.42           H  
ATOM   1948  HA  ARG A 127     -22.556  15.452 -16.443  1.00  2.42           H  
ATOM   1949 1HB  ARG A 127     -22.488  17.829 -16.720  1.00  2.42           H  
ATOM   1950 2HB  ARG A 127     -23.562  17.447 -15.386  1.00  2.42           H  
ATOM   1951 1HG  ARG A 127     -21.547  17.962 -13.864  1.00  2.42           H  
ATOM   1952 2HG  ARG A 127     -20.846  18.733 -15.307  1.00  2.42           H  
ATOM   1953 1HD  ARG A 127     -22.824  20.112 -15.543  1.00  2.42           H  
ATOM   1954 2HD  ARG A 127     -23.554  19.325 -14.129  1.00  2.42           H  
ATOM   1955  HE  ARG A 127     -22.060  20.462 -12.705  1.00  2.42           H  
ATOM   1956 1HH1 ARG A 127     -21.496  21.324 -16.096  1.00  2.42           H  
ATOM   1957 2HH1 ARG A 127     -20.563  22.741 -15.673  1.00  2.42           H  
ATOM   1958 1HH2 ARG A 127     -20.937  22.192 -12.203  1.00  2.42           H  
ATOM   1959 2HH2 ARG A 127     -20.243  23.268 -13.446  1.00  2.42           H  
ATOM   1960  N   PHE A 128     -19.638  15.797 -15.064  1.00  2.34           N  
ATOM   1961  CA  PHE A 128     -18.218  15.708 -15.339  1.00  2.34           C  
ATOM   1962  C   PHE A 128     -17.883  14.261 -15.648  1.00  2.34           C  
ATOM   1963  O   PHE A 128     -17.424  13.502 -14.799  1.00  2.34           O  
ATOM   1964  CB  PHE A 128     -17.407  16.264 -14.187  1.00  2.34           C  
ATOM   1965  CG  PHE A 128     -17.563  17.740 -14.066  1.00  2.34           C  
ATOM   1966  CD1 PHE A 128     -18.474  18.250 -13.198  1.00  2.34           C  
ATOM   1967  CD2 PHE A 128     -16.800  18.620 -14.824  1.00  2.34           C  
ATOM   1968  CE1 PHE A 128     -18.636  19.607 -13.051  1.00  2.34           C  
ATOM   1969  CE2 PHE A 128     -16.953  19.979 -14.689  1.00  2.34           C  
ATOM   1970  CZ  PHE A 128     -17.871  20.473 -13.800  1.00  2.34           C  
ATOM   1971  H   PHE A 128     -19.954  15.708 -14.097  1.00  2.34           H  
ATOM   1972  HA  PHE A 128     -17.991  16.303 -16.223  1.00  2.34           H  
ATOM   1973 1HB  PHE A 128     -17.737  15.808 -13.247  1.00  2.34           H  
ATOM   1974 2HB  PHE A 128     -16.359  16.028 -14.320  1.00  2.34           H  
ATOM   1975  HD1 PHE A 128     -19.058  17.552 -12.619  1.00  2.34           H  
ATOM   1976  HD2 PHE A 128     -16.071  18.232 -15.524  1.00  2.34           H  
ATOM   1977  HE1 PHE A 128     -19.368  19.992 -12.337  1.00  2.34           H  
ATOM   1978  HE2 PHE A 128     -16.348  20.660 -15.282  1.00  2.34           H  
ATOM   1979  HZ  PHE A 128     -17.992  21.544 -13.690  1.00  2.34           H  
ATOM   1980  N   ASN A 129     -18.137  13.900 -16.901  1.00  2.19           N  
ATOM   1981  CA  ASN A 129     -18.043  12.531 -17.413  1.00  2.19           C  
ATOM   1982  C   ASN A 129     -16.794  11.743 -16.993  1.00  2.19           C  
ATOM   1983  O   ASN A 129     -16.882  10.557 -16.667  1.00  2.19           O  
ATOM   1984  CB  ASN A 129     -18.159  12.600 -18.923  1.00  2.19           C  
ATOM   1985  CG  ASN A 129     -17.113  13.527 -19.564  1.00  2.19           C  
ATOM   1986  OD1 ASN A 129     -16.204  14.061 -18.900  1.00  2.19           O  
ATOM   1987  ND2 ASN A 129     -17.253  13.730 -20.848  1.00  2.19           N  
ATOM   1988  H   ASN A 129     -18.527  14.634 -17.493  1.00  2.19           H  
ATOM   1989  HA  ASN A 129     -18.904  11.980 -17.032  1.00  2.19           H  
ATOM   1990 1HB  ASN A 129     -18.048  11.599 -19.341  1.00  2.19           H  
ATOM   1991 2HB  ASN A 129     -19.155  12.959 -19.187  1.00  2.19           H  
ATOM   1992 1HD2 ASN A 129     -16.626  14.334 -21.332  1.00  2.19           H  
ATOM   1993 2HD2 ASN A 129     -18.004  13.289 -21.341  1.00  2.19           H  
ATOM   1994  N   HIS A 130     -15.649  12.398 -16.968  1.00  1.99           N  
ATOM   1995  CA  HIS A 130     -14.418  11.748 -16.541  1.00  1.99           C  
ATOM   1996  C   HIS A 130     -14.188  11.909 -15.047  1.00  1.99           C  
ATOM   1997  O   HIS A 130     -14.116  13.014 -14.509  1.00  1.99           O  
ATOM   1998  CB  HIS A 130     -13.205  12.277 -17.312  1.00  1.99           C  
ATOM   1999  CG  HIS A 130     -11.884  11.813 -16.757  1.00  1.99           C  
ATOM   2000  ND1 HIS A 130     -11.392  10.528 -16.904  1.00  1.99           N  
ATOM   2001  CD2 HIS A 130     -10.962  12.493 -16.042  1.00  1.99           C  
ATOM   2002  CE1 HIS A 130     -10.204  10.454 -16.294  1.00  1.99           C  
ATOM   2003  NE2 HIS A 130      -9.935  11.637 -15.777  1.00  1.99           N  
ATOM   2004  H   HIS A 130     -15.659  13.354 -17.293  1.00  1.99           H  
ATOM   2005  HA  HIS A 130     -14.487  10.682 -16.741  1.00  1.99           H  
ATOM   2006 1HB  HIS A 130     -13.268  11.933 -18.345  1.00  1.99           H  
ATOM   2007 2HB  HIS A 130     -13.205  13.342 -17.348  1.00  1.99           H  
ATOM   2008  HD2 HIS A 130     -11.018  13.534 -15.740  1.00  1.99           H  
ATOM   2009  HE1 HIS A 130      -9.561   9.578 -16.236  1.00  1.99           H  
ATOM   2010  HE2 HIS A 130      -9.095  11.914 -15.256  1.00  1.99           H  
ATOM   2011  N   GLN A 131     -14.051  10.769 -14.381  1.00  1.78           N  
ATOM   2012  CA  GLN A 131     -13.832  10.746 -12.947  1.00  1.78           C  
ATOM   2013  C   GLN A 131     -12.357  10.857 -12.640  1.00  1.78           C  
ATOM   2014  O   GLN A 131     -11.574   9.996 -13.038  1.00  1.78           O  
ATOM   2015  CB  GLN A 131     -14.346   9.440 -12.340  1.00  1.78           C  
ATOM   2016  CG  GLN A 131     -14.146   9.321 -10.824  1.00  1.78           C  
ATOM   2017  CD  GLN A 131     -15.050  10.238 -10.024  1.00  1.78           C  
ATOM   2018  OE1 GLN A 131     -16.277  10.119 -10.123  1.00  1.78           O  
ATOM   2019  NE2 GLN A 131     -14.483  11.136  -9.235  1.00  1.78           N  
ATOM   2020  H   GLN A 131     -14.118   9.901 -14.890  1.00  1.78           H  
ATOM   2021  HA  GLN A 131     -14.348  11.592 -12.495  1.00  1.78           H  
ATOM   2022 1HB  GLN A 131     -15.412   9.340 -12.549  1.00  1.78           H  
ATOM   2023 2HB  GLN A 131     -13.839   8.600 -12.812  1.00  1.78           H  
ATOM   2024 1HG  GLN A 131     -14.349   8.296 -10.522  1.00  1.78           H  
ATOM   2025 2HG  GLN A 131     -13.111   9.580 -10.584  1.00  1.78           H  
ATOM   2026 1HE2 GLN A 131     -15.068  11.747  -8.693  1.00  1.78           H  
ATOM   2027 2HE2 GLN A 131     -13.455  11.230  -9.181  1.00  1.78           H  
ATOM   2028  N   ALA A 132     -11.989  11.905 -11.928  1.00  1.59           N  
ATOM   2029  CA  ALA A 132     -10.600  12.117 -11.560  1.00  1.59           C  
ATOM   2030  C   ALA A 132     -10.420  11.823 -10.079  1.00  1.59           C  
ATOM   2031  O   ALA A 132     -11.375  11.889  -9.292  1.00  1.59           O  
ATOM   2032  CB  ALA A 132     -10.159  13.540 -11.885  1.00  1.59           C  
ATOM   2033  H   ALA A 132     -12.688  12.577 -11.651  1.00  1.59           H  
ATOM   2034  HA  ALA A 132      -9.975  11.421 -12.124  1.00  1.59           H  
ATOM   2035 1HB  ALA A 132      -9.109  13.658 -11.608  1.00  1.59           H  
ATOM   2036 2HB  ALA A 132     -10.275  13.720 -12.957  1.00  1.59           H  
ATOM   2037 3HB  ALA A 132     -10.760  14.248 -11.332  1.00  1.59           H  
ATOM   2038  N   GLU A 133      -9.201  11.473  -9.698  1.00  1.45           N  
ATOM   2039  CA  GLU A 133      -8.874  11.367  -8.284  1.00  1.45           C  
ATOM   2040  C   GLU A 133      -8.254  12.681  -7.854  1.00  1.45           C  
ATOM   2041  O   GLU A 133      -7.339  13.152  -8.523  1.00  1.45           O  
ATOM   2042  CB  GLU A 133      -7.896  10.219  -8.015  1.00  1.45           C  
ATOM   2043  CG  GLU A 133      -7.507  10.054  -6.538  1.00  1.45           C  
ATOM   2044  CD  GLU A 133      -6.534   8.920  -6.288  1.00  1.45           C  
ATOM   2045  OE1 GLU A 133      -6.208   8.219  -7.216  1.00  1.45           O  
ATOM   2046  OE2 GLU A 133      -6.120   8.759  -5.162  1.00  1.45           O  
ATOM   2047  H   GLU A 133      -8.471  11.336 -10.404  1.00  1.45           H  
ATOM   2048  HA  GLU A 133      -9.787  11.207  -7.710  1.00  1.45           H  
ATOM   2049 1HB  GLU A 133      -8.334   9.282  -8.355  1.00  1.45           H  
ATOM   2050 2HB  GLU A 133      -6.984  10.378  -8.589  1.00  1.45           H  
ATOM   2051 1HG  GLU A 133      -7.046  10.983  -6.194  1.00  1.45           H  
ATOM   2052 2HG  GLU A 133      -8.409   9.893  -5.951  1.00  1.45           H  
ATOM   2053  N   VAL A 134      -8.741  13.282  -6.772  1.00  1.37           N  
ATOM   2054  CA  VAL A 134      -8.143  14.531  -6.312  1.00  1.37           C  
ATOM   2055  C   VAL A 134      -7.566  14.391  -4.910  1.00  1.37           C  
ATOM   2056  O   VAL A 134      -8.249  13.963  -3.975  1.00  1.37           O  
ATOM   2057  CB  VAL A 134      -9.139  15.706  -6.360  1.00  1.37           C  
ATOM   2058  CG1 VAL A 134      -8.468  16.970  -5.806  1.00  1.37           C  
ATOM   2059  CG2 VAL A 134      -9.566  15.966  -7.825  1.00  1.37           C  
ATOM   2060  H   VAL A 134      -9.510  12.868  -6.265  1.00  1.37           H  
ATOM   2061  HA  VAL A 134      -7.336  14.784  -6.985  1.00  1.37           H  
ATOM   2062  HB  VAL A 134     -10.004  15.472  -5.745  1.00  1.37           H  
ATOM   2063 1HG1 VAL A 134      -9.169  17.798  -5.840  1.00  1.37           H  
ATOM   2064 2HG1 VAL A 134      -8.158  16.806  -4.775  1.00  1.37           H  
ATOM   2065 3HG1 VAL A 134      -7.587  17.210  -6.413  1.00  1.37           H  
ATOM   2066 1HG2 VAL A 134     -10.267  16.798  -7.857  1.00  1.37           H  
ATOM   2067 2HG2 VAL A 134      -8.713  16.212  -8.398  1.00  1.37           H  
ATOM   2068 3HG2 VAL A 134     -10.027  15.086  -8.254  1.00  1.37           H  
ATOM   2069  N   VAL A 135      -6.300  14.765  -4.785  1.00  1.33           N  
ATOM   2070  CA  VAL A 135      -5.563  14.701  -3.536  1.00  1.33           C  
ATOM   2071  C   VAL A 135      -5.224  16.114  -3.091  1.00  1.33           C  
ATOM   2072  O   VAL A 135      -4.712  16.898  -3.885  1.00  1.33           O  
ATOM   2073  CB  VAL A 135      -4.259  13.929  -3.747  1.00  1.33           C  
ATOM   2074  CG1 VAL A 135      -3.489  13.860  -2.460  1.00  1.33           C  
ATOM   2075  CG2 VAL A 135      -4.557  12.555  -4.333  1.00  1.33           C  
ATOM   2076  H   VAL A 135      -5.823  15.090  -5.627  1.00  1.33           H  
ATOM   2077  HA  VAL A 135      -6.174  14.214  -2.776  1.00  1.33           H  
ATOM   2078  HB  VAL A 135      -3.651  14.476  -4.435  1.00  1.33           H  
ATOM   2079 1HG1 VAL A 135      -2.544  13.343  -2.628  1.00  1.33           H  
ATOM   2080 2HG1 VAL A 135      -3.294  14.866  -2.106  1.00  1.33           H  
ATOM   2081 3HG1 VAL A 135      -4.073  13.322  -1.716  1.00  1.33           H  
ATOM   2082 1HG2 VAL A 135      -3.623  12.027  -4.501  1.00  1.33           H  
ATOM   2083 2HG2 VAL A 135      -5.178  11.984  -3.642  1.00  1.33           H  
ATOM   2084 3HG2 VAL A 135      -5.085  12.668  -5.285  1.00  1.33           H  
ATOM   2085  N   SER A 136      -5.550  16.467  -1.858  1.00  1.34           N  
ATOM   2086  CA  SER A 136      -5.268  17.828  -1.417  1.00  1.34           C  
ATOM   2087  C   SER A 136      -4.003  17.983  -0.574  1.00  1.34           C  
ATOM   2088  O   SER A 136      -3.483  17.030   0.016  1.00  1.34           O  
ATOM   2089  CB  SER A 136      -6.456  18.359  -0.644  1.00  1.34           C  
ATOM   2090  OG  SER A 136      -6.648  17.641   0.542  1.00  1.34           O  
ATOM   2091  H   SER A 136      -5.984  15.799  -1.234  1.00  1.34           H  
ATOM   2092  HA  SER A 136      -5.141  18.450  -2.302  1.00  1.34           H  
ATOM   2093 1HB  SER A 136      -6.302  19.414  -0.415  1.00  1.34           H  
ATOM   2094 2HB  SER A 136      -7.348  18.287  -1.267  1.00  1.34           H  
ATOM   2095  HG  SER A 136      -5.904  17.864   1.111  1.00  1.34           H  
ATOM   2096  N   GLY A 137      -3.533  19.218  -0.495  1.00  1.36           N  
ATOM   2097  CA  GLY A 137      -2.466  19.654   0.393  1.00  1.36           C  
ATOM   2098  C   GLY A 137      -1.060  19.280  -0.041  1.00  1.36           C  
ATOM   2099  O   GLY A 137      -0.234  20.156  -0.300  1.00  1.36           O  
ATOM   2100  H   GLY A 137      -3.941  19.922  -1.099  1.00  1.36           H  
ATOM   2101 1HA  GLY A 137      -2.520  20.741   0.471  1.00  1.36           H  
ATOM   2102 2HA  GLY A 137      -2.654  19.269   1.393  1.00  1.36           H  
ATOM   2103  N   VAL A 138      -0.775  17.968  -0.068  1.00  1.39           N  
ATOM   2104  CA  VAL A 138       0.560  17.398  -0.368  1.00  1.39           C  
ATOM   2105  C   VAL A 138       1.695  18.411  -0.230  1.00  1.39           C  
ATOM   2106  O   VAL A 138       2.493  18.576  -1.148  1.00  1.39           O  
ATOM   2107  CB  VAL A 138       0.568  16.783  -1.782  1.00  1.39           C  
ATOM   2108  CG1 VAL A 138       1.984  16.292  -2.191  1.00  1.39           C  
ATOM   2109  CG2 VAL A 138      -0.395  15.616  -1.779  1.00  1.39           C  
ATOM   2110  H   VAL A 138      -1.559  17.344   0.131  1.00  1.39           H  
ATOM   2111  HA  VAL A 138       0.741  16.591   0.342  1.00  1.39           H  
ATOM   2112  HB  VAL A 138       0.254  17.536  -2.507  1.00  1.39           H  
ATOM   2113 1HG1 VAL A 138       1.945  15.862  -3.191  1.00  1.39           H  
ATOM   2114 2HG1 VAL A 138       2.682  17.122  -2.195  1.00  1.39           H  
ATOM   2115 3HG1 VAL A 138       2.328  15.536  -1.486  1.00  1.39           H  
ATOM   2116 1HG2 VAL A 138      -0.429  15.148  -2.751  1.00  1.39           H  
ATOM   2117 2HG2 VAL A 138      -0.066  14.880  -1.047  1.00  1.39           H  
ATOM   2118 3HG2 VAL A 138      -1.384  15.984  -1.508  1.00  1.39           H  
ATOM   2119  N   LEU A 139       1.739  19.046   0.951  1.00  1.40           N  
ATOM   2120  CA  LEU A 139       2.659  20.100   1.373  1.00  1.40           C  
ATOM   2121  C   LEU A 139       1.892  21.111   2.232  1.00  1.40           C  
ATOM   2122  O   LEU A 139       2.209  21.323   3.404  1.00  1.40           O  
ATOM   2123  CB  LEU A 139       3.301  20.829   0.179  1.00  1.40           C  
ATOM   2124  CG  LEU A 139       4.222  21.953   0.517  1.00  1.40           C  
ATOM   2125  CD1 LEU A 139       5.394  21.394   1.312  1.00  1.40           C  
ATOM   2126  CD2 LEU A 139       4.668  22.590  -0.781  1.00  1.40           C  
ATOM   2127  H   LEU A 139       1.015  18.791   1.605  1.00  1.40           H  
ATOM   2128  HA  LEU A 139       3.446  19.656   1.979  1.00  1.40           H  
ATOM   2129 1HB  LEU A 139       3.938  20.141  -0.355  1.00  1.40           H  
ATOM   2130 2HB  LEU A 139       2.523  21.197  -0.497  1.00  1.40           H  
ATOM   2131  HG  LEU A 139       3.708  22.693   1.130  1.00  1.40           H  
ATOM   2132 1HD1 LEU A 139       6.091  22.183   1.565  1.00  1.40           H  
ATOM   2133 2HD1 LEU A 139       5.021  20.937   2.228  1.00  1.40           H  
ATOM   2134 3HD1 LEU A 139       5.908  20.644   0.714  1.00  1.40           H  
ATOM   2135 1HD2 LEU A 139       5.349  23.413  -0.598  1.00  1.40           H  
ATOM   2136 2HD2 LEU A 139       5.175  21.841  -1.393  1.00  1.40           H  
ATOM   2137 3HD2 LEU A 139       3.793  22.957  -1.313  1.00  1.40           H  
ATOM   2138  N   GLU A 140       0.915  21.772   1.602  1.00  1.41           N  
ATOM   2139  CA  GLU A 140      -0.002  22.797   2.134  1.00  1.41           C  
ATOM   2140  C   GLU A 140       0.673  24.044   2.744  1.00  1.41           C  
ATOM   2141  O   GLU A 140       0.458  25.166   2.280  1.00  1.41           O  
ATOM   2142  CB  GLU A 140      -0.941  22.203   3.196  1.00  1.41           C  
ATOM   2143  CG  GLU A 140      -2.123  23.145   3.626  1.00  1.41           C  
ATOM   2144  CD  GLU A 140      -3.253  23.250   2.569  1.00  1.41           C  
ATOM   2145  OE1 GLU A 140      -3.604  22.221   2.039  1.00  1.41           O  
ATOM   2146  OE2 GLU A 140      -3.741  24.342   2.293  1.00  1.41           O  
ATOM   2147  H   GLU A 140       0.724  21.480   0.642  1.00  1.41           H  
ATOM   2148  HA  GLU A 140      -0.623  23.136   1.309  1.00  1.41           H  
ATOM   2149 1HB  GLU A 140      -1.370  21.278   2.818  1.00  1.41           H  
ATOM   2150 2HB  GLU A 140      -0.372  21.954   4.091  1.00  1.41           H  
ATOM   2151 1HG  GLU A 140      -2.547  22.769   4.557  1.00  1.41           H  
ATOM   2152 2HG  GLU A 140      -1.721  24.139   3.820  1.00  1.41           H  
ATOM   2153  N   GLU A 141       1.466  23.843   3.802  1.00  1.40           N  
ATOM   2154  CA  GLU A 141       2.028  24.932   4.598  1.00  1.40           C  
ATOM   2155  C   GLU A 141       3.051  25.797   3.876  1.00  1.40           C  
ATOM   2156  O   GLU A 141       2.908  27.022   3.845  1.00  1.40           O  
ATOM   2157  CB  GLU A 141       2.661  24.358   5.870  1.00  1.40           C  
ATOM   2158  CG  GLU A 141       3.250  25.404   6.816  1.00  1.40           C  
ATOM   2159  CD  GLU A 141       3.816  24.810   8.091  1.00  1.40           C  
ATOM   2160  OE1 GLU A 141       3.765  23.612   8.246  1.00  1.40           O  
ATOM   2161  OE2 GLU A 141       4.297  25.562   8.907  1.00  1.40           O  
ATOM   2162  H   GLU A 141       1.652  22.882   4.069  1.00  1.40           H  
ATOM   2163  HA  GLU A 141       1.202  25.578   4.897  1.00  1.40           H  
ATOM   2164 1HB  GLU A 141       1.911  23.789   6.420  1.00  1.40           H  
ATOM   2165 2HB  GLU A 141       3.457  23.666   5.596  1.00  1.40           H  
ATOM   2166 1HG  GLU A 141       4.045  25.936   6.294  1.00  1.40           H  
ATOM   2167 2HG  GLU A 141       2.474  26.125   7.069  1.00  1.40           H  
ATOM   2168  N   GLU A 142       4.070  25.180   3.276  1.00  1.38           N  
ATOM   2169  CA  GLU A 142       5.094  25.964   2.587  1.00  1.38           C  
ATOM   2170  C   GLU A 142       4.465  26.790   1.483  1.00  1.38           C  
ATOM   2171  O   GLU A 142       4.789  27.970   1.302  1.00  1.38           O  
ATOM   2172  CB  GLU A 142       6.175  25.059   2.000  1.00  1.38           C  
ATOM   2173  CG  GLU A 142       7.305  25.795   1.273  1.00  1.38           C  
ATOM   2174  CD  GLU A 142       8.403  24.875   0.759  1.00  1.38           C  
ATOM   2175  OE1 GLU A 142       8.310  23.680   0.954  1.00  1.38           O  
ATOM   2176  OE2 GLU A 142       9.344  25.374   0.160  1.00  1.38           O  
ATOM   2177  H   GLU A 142       4.137  24.173   3.323  1.00  1.38           H  
ATOM   2178  HA  GLU A 142       5.556  26.643   3.305  1.00  1.38           H  
ATOM   2179 1HB  GLU A 142       6.610  24.444   2.787  1.00  1.38           H  
ATOM   2180 2HB  GLU A 142       5.719  24.415   1.301  1.00  1.38           H  
ATOM   2181 1HG  GLU A 142       6.877  26.335   0.425  1.00  1.38           H  
ATOM   2182 2HG  GLU A 142       7.739  26.527   1.951  1.00  1.38           H  
ATOM   2183  N   CYS A 143       3.550  26.158   0.754  1.00  1.36           N  
ATOM   2184  CA  CYS A 143       2.859  26.810  -0.331  1.00  1.36           C  
ATOM   2185  C   CYS A 143       2.020  27.962   0.196  1.00  1.36           C  
ATOM   2186  O   CYS A 143       2.073  29.062  -0.347  1.00  1.36           O  
ATOM   2187  CB  CYS A 143       1.965  25.853  -1.081  1.00  1.36           C  
ATOM   2188  SG  CYS A 143       1.206  26.643  -2.487  1.00  1.36           S  
ATOM   2189  H   CYS A 143       3.331  25.197   0.974  1.00  1.36           H  
ATOM   2190  HA  CYS A 143       3.603  27.202  -1.022  1.00  1.36           H  
ATOM   2191 1HB  CYS A 143       2.520  24.992  -1.412  1.00  1.36           H  
ATOM   2192 2HB  CYS A 143       1.179  25.497  -0.419  1.00  1.36           H  
ATOM   2193  HG  CYS A 143       0.335  25.655  -2.801  1.00  1.36           H  
ATOM   2194  N   GLY A 144       1.251  27.727   1.267  1.00  1.36           N  
ATOM   2195  CA  GLY A 144       0.424  28.780   1.835  1.00  1.36           C  
ATOM   2196  C   GLY A 144       1.276  29.977   2.248  1.00  1.36           C  
ATOM   2197  O   GLY A 144       0.865  31.131   2.070  1.00  1.36           O  
ATOM   2198  H   GLY A 144       1.213  26.799   1.690  1.00  1.36           H  
ATOM   2199 1HA  GLY A 144      -0.328  29.086   1.114  1.00  1.36           H  
ATOM   2200 2HA  GLY A 144      -0.102  28.384   2.704  1.00  1.36           H  
ATOM   2201  N   GLY A 145       2.485  29.703   2.759  1.00  1.37           N  
ATOM   2202  CA  GLY A 145       3.435  30.737   3.149  1.00  1.37           C  
ATOM   2203  C   GLY A 145       3.786  31.599   1.940  1.00  1.37           C  
ATOM   2204  O   GLY A 145       3.639  32.826   1.970  1.00  1.37           O  
ATOM   2205  H   GLY A 145       2.742  28.725   2.909  1.00  1.37           H  
ATOM   2206 1HA  GLY A 145       3.011  31.352   3.941  1.00  1.37           H  
ATOM   2207 2HA  GLY A 145       4.337  30.265   3.541  1.00  1.37           H  
ATOM   2208  N   MET A 146       4.234  30.938   0.870  1.00  1.41           N  
ATOM   2209  CA  MET A 146       4.601  31.583  -0.390  1.00  1.41           C  
ATOM   2210  C   MET A 146       3.472  32.415  -0.972  1.00  1.41           C  
ATOM   2211  O   MET A 146       3.652  33.582  -1.343  1.00  1.41           O  
ATOM   2212  CB  MET A 146       4.955  30.495  -1.402  1.00  1.41           C  
ATOM   2213  CG  MET A 146       5.243  30.962  -2.806  1.00  1.41           C  
ATOM   2214  SD  MET A 146       5.381  29.561  -3.918  1.00  1.41           S  
ATOM   2215  CE  MET A 146       3.689  28.947  -3.911  1.00  1.41           C  
ATOM   2216  H   MET A 146       4.323  29.921   0.941  1.00  1.41           H  
ATOM   2217  HA  MET A 146       5.456  32.236  -0.216  1.00  1.41           H  
ATOM   2218 1HB  MET A 146       5.825  29.945  -1.047  1.00  1.41           H  
ATOM   2219 2HB  MET A 146       4.140  29.786  -1.466  1.00  1.41           H  
ATOM   2220 1HG  MET A 146       4.437  31.606  -3.156  1.00  1.41           H  
ATOM   2221 2HG  MET A 146       6.177  31.532  -2.838  1.00  1.41           H  
ATOM   2222 1HE  MET A 146       3.608  28.073  -4.553  1.00  1.41           H  
ATOM   2223 2HE  MET A 146       3.408  28.681  -2.898  1.00  1.41           H  
ATOM   2224 3HE  MET A 146       3.014  29.714  -4.270  1.00  1.41           H  
ATOM   2225  N   LEU A 147       2.291  31.817  -1.044  1.00  1.50           N  
ATOM   2226  CA  LEU A 147       1.158  32.487  -1.636  1.00  1.50           C  
ATOM   2227  C   LEU A 147       0.780  33.722  -0.829  1.00  1.50           C  
ATOM   2228  O   LEU A 147       0.554  34.798  -1.391  1.00  1.50           O  
ATOM   2229  CB  LEU A 147      -0.033  31.530  -1.630  1.00  1.50           C  
ATOM   2230  CG  LEU A 147       0.042  30.281  -2.533  1.00  1.50           C  
ATOM   2231  CD1 LEU A 147      -1.068  29.404  -2.174  1.00  1.50           C  
ATOM   2232  CD2 LEU A 147      -0.044  30.649  -3.960  1.00  1.50           C  
ATOM   2233  H   LEU A 147       2.190  30.860  -0.703  1.00  1.50           H  
ATOM   2234  HA  LEU A 147       1.411  32.780  -2.651  1.00  1.50           H  
ATOM   2235 1HB  LEU A 147      -0.165  31.173  -0.607  1.00  1.50           H  
ATOM   2236 2HB  LEU A 147      -0.923  32.088  -1.911  1.00  1.50           H  
ATOM   2237  HG  LEU A 147       0.970  29.755  -2.368  1.00  1.50           H  
ATOM   2238 1HD1 LEU A 147      -1.040  28.513  -2.794  1.00  1.50           H  
ATOM   2239 2HD1 LEU A 147      -0.987  29.121  -1.133  1.00  1.50           H  
ATOM   2240 3HD1 LEU A 147      -1.993  29.943  -2.335  1.00  1.50           H  
ATOM   2241 1HD2 LEU A 147      -0.001  29.745  -4.574  1.00  1.50           H  
ATOM   2242 2HD2 LEU A 147      -0.966  31.182  -4.162  1.00  1.50           H  
ATOM   2243 3HD2 LEU A 147       0.787  31.257  -4.176  1.00  1.50           H  
ATOM   2244  N   SER A 148       0.779  33.586   0.501  1.00  1.62           N  
ATOM   2245  CA  SER A 148       0.393  34.682   1.366  1.00  1.62           C  
ATOM   2246  C   SER A 148       1.384  35.819   1.281  1.00  1.62           C  
ATOM   2247  O   SER A 148       0.993  36.984   1.162  1.00  1.62           O  
ATOM   2248  CB  SER A 148       0.331  34.203   2.804  1.00  1.62           C  
ATOM   2249  OG  SER A 148      -0.661  33.231   2.971  1.00  1.62           O  
ATOM   2250  H   SER A 148       0.998  32.688   0.932  1.00  1.62           H  
ATOM   2251  HA  SER A 148      -0.587  35.044   1.057  1.00  1.62           H  
ATOM   2252 1HB  SER A 148       1.299  33.788   3.091  1.00  1.62           H  
ATOM   2253 2HB  SER A 148       0.131  35.050   3.456  1.00  1.62           H  
ATOM   2254  HG  SER A 148      -0.286  32.410   2.571  1.00  1.62           H  
ATOM   2255  N   ALA A 149       2.678  35.491   1.300  1.00  1.78           N  
ATOM   2256  CA  ALA A 149       3.682  36.533   1.254  1.00  1.78           C  
ATOM   2257  C   ALA A 149       3.558  37.327  -0.026  1.00  1.78           C  
ATOM   2258  O   ALA A 149       3.530  38.561  -0.000  1.00  1.78           O  
ATOM   2259  CB  ALA A 149       5.064  35.922   1.349  1.00  1.78           C  
ATOM   2260  H   ALA A 149       2.965  34.515   1.384  1.00  1.78           H  
ATOM   2261  HA  ALA A 149       3.519  37.206   2.094  1.00  1.78           H  
ATOM   2262 1HB  ALA A 149       5.814  36.708   1.326  1.00  1.78           H  
ATOM   2263 2HB  ALA A 149       5.149  35.359   2.278  1.00  1.78           H  
ATOM   2264 3HB  ALA A 149       5.218  35.245   0.502  1.00  1.78           H  
ATOM   2265  N   PHE A 150       3.386  36.630  -1.146  1.00  1.99           N  
ATOM   2266  CA  PHE A 150       3.249  37.320  -2.406  1.00  1.99           C  
ATOM   2267  C   PHE A 150       2.074  38.251  -2.457  1.00  1.99           C  
ATOM   2268  O   PHE A 150       2.216  39.398  -2.870  1.00  1.99           O  
ATOM   2269  CB  PHE A 150       3.072  36.396  -3.568  1.00  1.99           C  
ATOM   2270  CG  PHE A 150       2.787  37.194  -4.823  1.00  1.99           C  
ATOM   2271  CD1 PHE A 150       3.778  37.806  -5.576  1.00  1.99           C  
ATOM   2272  CD2 PHE A 150       1.496  37.350  -5.230  1.00  1.99           C  
ATOM   2273  CE1 PHE A 150       3.457  38.525  -6.699  1.00  1.99           C  
ATOM   2274  CE2 PHE A 150       1.183  38.058  -6.323  1.00  1.99           C  
ATOM   2275  CZ  PHE A 150       2.156  38.651  -7.076  1.00  1.99           C  
ATOM   2276  H   PHE A 150       3.391  35.606  -1.132  1.00  1.99           H  
ATOM   2277  HA  PHE A 150       4.157  37.905  -2.567  1.00  1.99           H  
ATOM   2278 1HB  PHE A 150       3.959  35.781  -3.712  1.00  1.99           H  
ATOM   2279 2HB  PHE A 150       2.223  35.748  -3.365  1.00  1.99           H  
ATOM   2280  HD1 PHE A 150       4.808  37.722  -5.287  1.00  1.99           H  
ATOM   2281  HD2 PHE A 150       0.714  36.883  -4.656  1.00  1.99           H  
ATOM   2282  HE1 PHE A 150       4.237  38.989  -7.282  1.00  1.99           H  
ATOM   2283  HE2 PHE A 150       0.157  38.144  -6.594  1.00  1.99           H  
ATOM   2284  HZ  PHE A 150       1.898  39.221  -7.970  1.00  1.99           H  
ATOM   2285  N   PHE A 151       0.892  37.763  -2.077  1.00  2.24           N  
ATOM   2286  CA  PHE A 151      -0.272  38.607  -2.247  1.00  2.24           C  
ATOM   2287  C   PHE A 151      -0.244  39.787  -1.285  1.00  2.24           C  
ATOM   2288  O   PHE A 151      -0.722  40.875  -1.618  1.00  2.24           O  
ATOM   2289  CB  PHE A 151      -1.550  37.768  -2.160  1.00  2.24           C  
ATOM   2290  CG  PHE A 151      -1.792  36.981  -3.468  1.00  2.24           C  
ATOM   2291  CD1 PHE A 151      -1.624  35.595  -3.551  1.00  2.24           C  
ATOM   2292  CD2 PHE A 151      -2.166  37.656  -4.623  1.00  2.24           C  
ATOM   2293  CE1 PHE A 151      -1.823  34.920  -4.748  1.00  2.24           C  
ATOM   2294  CE2 PHE A 151      -2.369  36.983  -5.815  1.00  2.24           C  
ATOM   2295  CZ  PHE A 151      -2.197  35.617  -5.877  1.00  2.24           C  
ATOM   2296  H   PHE A 151       0.805  36.811  -1.715  1.00  2.24           H  
ATOM   2297  HA  PHE A 151      -0.243  39.009  -3.256  1.00  2.24           H  
ATOM   2298 1HB  PHE A 151      -1.462  37.055  -1.336  1.00  2.24           H  
ATOM   2299 2HB  PHE A 151      -2.408  38.407  -1.968  1.00  2.24           H  
ATOM   2300  HD1 PHE A 151      -1.339  35.042  -2.671  1.00  2.24           H  
ATOM   2301  HD2 PHE A 151      -2.298  38.734  -4.581  1.00  2.24           H  
ATOM   2302  HE1 PHE A 151      -1.685  33.839  -4.791  1.00  2.24           H  
ATOM   2303  HE2 PHE A 151      -2.663  37.536  -6.706  1.00  2.24           H  
ATOM   2304  HZ  PHE A 151      -2.360  35.091  -6.812  1.00  2.24           H  
ATOM   2305  N   ARG A 152       0.384  39.631  -0.122  1.00  2.54           N  
ATOM   2306  CA  ARG A 152       0.508  40.776   0.761  1.00  2.54           C  
ATOM   2307  C   ARG A 152       1.427  41.823   0.122  1.00  2.54           C  
ATOM   2308  O   ARG A 152       1.110  43.020   0.121  1.00  2.54           O  
ATOM   2309  CB  ARG A 152       1.054  40.336   2.103  1.00  2.54           C  
ATOM   2310  CG  ARG A 152       0.069  39.522   2.930  1.00  2.54           C  
ATOM   2311  CD  ARG A 152       0.684  38.953   4.147  1.00  2.54           C  
ATOM   2312  NE  ARG A 152      -0.272  38.153   4.902  1.00  2.54           N  
ATOM   2313  CZ  ARG A 152       0.045  37.337   5.926  1.00  2.54           C  
ATOM   2314  NH1 ARG A 152       1.296  37.219   6.312  1.00  2.54           N  
ATOM   2315  NH2 ARG A 152      -0.905  36.654   6.541  1.00  2.54           N  
ATOM   2316  H   ARG A 152       0.759  38.722   0.164  1.00  2.54           H  
ATOM   2317  HA  ARG A 152      -0.479  41.214   0.908  1.00  2.54           H  
ATOM   2318 1HB  ARG A 152       1.942  39.717   1.943  1.00  2.54           H  
ATOM   2319 2HB  ARG A 152       1.358  41.206   2.682  1.00  2.54           H  
ATOM   2320 1HG  ARG A 152      -0.751  40.170   3.238  1.00  2.54           H  
ATOM   2321 2HG  ARG A 152      -0.330  38.710   2.329  1.00  2.54           H  
ATOM   2322 1HD  ARG A 152       1.516  38.308   3.858  1.00  2.54           H  
ATOM   2323 2HD  ARG A 152       1.046  39.754   4.789  1.00  2.54           H  
ATOM   2324  HE  ARG A 152      -1.246  38.215   4.636  1.00  2.54           H  
ATOM   2325 1HH1 ARG A 152       2.021  37.742   5.840  1.00  2.54           H  
ATOM   2326 2HH1 ARG A 152       1.532  36.608   7.081  1.00  2.54           H  
ATOM   2327 1HH2 ARG A 152      -1.866  36.742   6.241  1.00  2.54           H  
ATOM   2328 2HH2 ARG A 152      -0.670  36.040   7.306  1.00  2.54           H  
ATOM   2329  N   GLU A 153       2.538  41.366  -0.484  1.00  2.88           N  
ATOM   2330  CA  GLU A 153       3.466  42.292  -1.126  1.00  2.88           C  
ATOM   2331  C   GLU A 153       2.829  42.921  -2.362  1.00  2.88           C  
ATOM   2332  O   GLU A 153       3.008  44.113  -2.620  1.00  2.88           O  
ATOM   2333  CB  GLU A 153       4.776  41.584  -1.505  1.00  2.88           C  
ATOM   2334  CG  GLU A 153       5.679  41.156  -0.312  1.00  2.88           C  
ATOM   2335  CD  GLU A 153       6.215  42.311   0.520  1.00  2.88           C  
ATOM   2336  OE1 GLU A 153       6.762  43.229  -0.044  1.00  2.88           O  
ATOM   2337  OE2 GLU A 153       6.074  42.271   1.736  1.00  2.88           O  
ATOM   2338  H   GLU A 153       2.760  40.368  -0.467  1.00  2.88           H  
ATOM   2339  HA  GLU A 153       3.698  43.088  -0.427  1.00  2.88           H  
ATOM   2340 1HB  GLU A 153       4.539  40.681  -2.073  1.00  2.88           H  
ATOM   2341 2HB  GLU A 153       5.362  42.232  -2.155  1.00  2.88           H  
ATOM   2342 1HG  GLU A 153       5.097  40.513   0.342  1.00  2.88           H  
ATOM   2343 2HG  GLU A 153       6.512  40.570  -0.697  1.00  2.88           H  
ATOM   2344  N   LEU A 154       2.036  42.143  -3.098  1.00  3.28           N  
ATOM   2345  CA  LEU A 154       1.382  42.642  -4.296  1.00  3.28           C  
ATOM   2346  C   LEU A 154       0.497  43.806  -3.938  1.00  3.28           C  
ATOM   2347  O   LEU A 154       0.565  44.868  -4.559  1.00  3.28           O  
ATOM   2348  CB  LEU A 154       0.506  41.572  -4.945  1.00  3.28           C  
ATOM   2349  CG  LEU A 154      -0.264  42.037  -6.179  1.00  3.28           C  
ATOM   2350  CD1 LEU A 154       0.729  42.408  -7.248  1.00  3.28           C  
ATOM   2351  CD2 LEU A 154      -1.214  40.954  -6.647  1.00  3.28           C  
ATOM   2352  H   LEU A 154       1.924  41.166  -2.845  1.00  3.28           H  
ATOM   2353  HA  LEU A 154       2.142  42.974  -5.001  1.00  3.28           H  
ATOM   2354 1HB  LEU A 154       1.134  40.734  -5.216  1.00  3.28           H  
ATOM   2355 2HB  LEU A 154      -0.219  41.230  -4.214  1.00  3.28           H  
ATOM   2356  HG  LEU A 154      -0.844  42.928  -5.929  1.00  3.28           H  
ATOM   2357 1HD1 LEU A 154       0.194  42.745  -8.123  1.00  3.28           H  
ATOM   2358 2HD1 LEU A 154       1.382  43.202  -6.885  1.00  3.28           H  
ATOM   2359 3HD1 LEU A 154       1.326  41.537  -7.506  1.00  3.28           H  
ATOM   2360 1HD2 LEU A 154      -1.760  41.304  -7.521  1.00  3.28           H  
ATOM   2361 2HD2 LEU A 154      -0.664  40.083  -6.907  1.00  3.28           H  
ATOM   2362 3HD2 LEU A 154      -1.915  40.721  -5.850  1.00  3.28           H  
ATOM   2363  N   ARG A 155      -0.333  43.613  -2.917  1.00  3.75           N  
ATOM   2364  CA  ARG A 155      -1.247  44.653  -2.507  1.00  3.75           C  
ATOM   2365  C   ARG A 155      -0.491  45.896  -2.061  1.00  3.75           C  
ATOM   2366  O   ARG A 155      -0.856  47.012  -2.434  1.00  3.75           O  
ATOM   2367  CB  ARG A 155      -2.130  44.122  -1.393  1.00  3.75           C  
ATOM   2368  CG  ARG A 155      -3.151  43.085  -1.859  1.00  3.75           C  
ATOM   2369  CD  ARG A 155      -3.889  42.474  -0.729  1.00  3.75           C  
ATOM   2370  NE  ARG A 155      -4.848  41.477  -1.187  1.00  3.75           N  
ATOM   2371  CZ  ARG A 155      -5.524  40.635  -0.382  1.00  3.75           C  
ATOM   2372  NH1 ARG A 155      -5.341  40.676   0.920  1.00  3.75           N  
ATOM   2373  NH2 ARG A 155      -6.376  39.765  -0.900  1.00  3.75           N  
ATOM   2374  H   ARG A 155      -0.346  42.714  -2.430  1.00  3.75           H  
ATOM   2375  HA  ARG A 155      -1.877  44.912  -3.357  1.00  3.75           H  
ATOM   2376 1HB  ARG A 155      -1.502  43.645  -0.637  1.00  3.75           H  
ATOM   2377 2HB  ARG A 155      -2.662  44.943  -0.916  1.00  3.75           H  
ATOM   2378 1HG  ARG A 155      -3.873  43.565  -2.518  1.00  3.75           H  
ATOM   2379 2HG  ARG A 155      -2.638  42.295  -2.406  1.00  3.75           H  
ATOM   2380 1HD  ARG A 155      -3.176  41.982  -0.065  1.00  3.75           H  
ATOM   2381 2HD  ARG A 155      -4.428  43.243  -0.181  1.00  3.75           H  
ATOM   2382  HE  ARG A 155      -5.017  41.413  -2.181  1.00  3.75           H  
ATOM   2383 1HH1 ARG A 155      -4.691  41.340   1.316  1.00  3.75           H  
ATOM   2384 2HH1 ARG A 155      -5.849  40.045   1.522  1.00  3.75           H  
ATOM   2385 1HH2 ARG A 155      -6.519  39.733  -1.900  1.00  3.75           H  
ATOM   2386 2HH2 ARG A 155      -6.884  39.135  -0.298  1.00  3.75           H  
ATOM   2387  N   LYS A 156       0.613  45.732  -1.327  1.00  4.30           N  
ATOM   2388  CA  LYS A 156       1.363  46.916  -0.923  1.00  4.30           C  
ATOM   2389  C   LYS A 156       1.941  47.659  -2.132  1.00  4.30           C  
ATOM   2390  O   LYS A 156       1.903  48.894  -2.183  1.00  4.30           O  
ATOM   2391  CB  LYS A 156       2.477  46.547   0.054  1.00  4.30           C  
ATOM   2392  CG  LYS A 156       1.992  46.148   1.447  1.00  4.30           C  
ATOM   2393  CD  LYS A 156       3.159  46.013   2.413  1.00  4.30           C  
ATOM   2394  CE  LYS A 156       3.987  44.792   2.080  1.00  4.30           C  
ATOM   2395  NZ  LYS A 156       5.099  44.566   3.050  1.00  4.30           N  
ATOM   2396  H   LYS A 156       0.907  44.800  -1.021  1.00  4.30           H  
ATOM   2397  HA  LYS A 156       0.678  47.594  -0.415  1.00  4.30           H  
ATOM   2398 1HB  LYS A 156       3.043  45.703  -0.354  1.00  4.30           H  
ATOM   2399 2HB  LYS A 156       3.165  47.383   0.157  1.00  4.30           H  
ATOM   2400 1HG  LYS A 156       1.301  46.902   1.821  1.00  4.30           H  
ATOM   2401 2HG  LYS A 156       1.466  45.197   1.387  1.00  4.30           H  
ATOM   2402 1HD  LYS A 156       3.791  46.899   2.353  1.00  4.30           H  
ATOM   2403 2HD  LYS A 156       2.784  45.920   3.431  1.00  4.30           H  
ATOM   2404 1HE  LYS A 156       3.340  43.913   2.076  1.00  4.30           H  
ATOM   2405 2HE  LYS A 156       4.415  44.916   1.085  1.00  4.30           H  
ATOM   2406 1HZ  LYS A 156       5.600  43.722   2.735  1.00  4.30           H  
ATOM   2407 2HZ  LYS A 156       5.726  45.352   3.048  1.00  4.30           H  
ATOM   2408 3HZ  LYS A 156       4.736  44.423   3.975  1.00  4.30           H  
ATOM   2409  N   LYS A 157       2.433  46.913  -3.127  1.00  4.94           N  
ATOM   2410  CA  LYS A 157       3.004  47.520  -4.325  1.00  4.94           C  
ATOM   2411  C   LYS A 157       1.948  48.249  -5.146  1.00  4.94           C  
ATOM   2412  O   LYS A 157       2.203  49.341  -5.668  1.00  4.94           O  
ATOM   2413  CB  LYS A 157       3.694  46.461  -5.186  1.00  4.94           C  
ATOM   2414  CG  LYS A 157       4.996  45.905  -4.590  1.00  4.94           C  
ATOM   2415  CD  LYS A 157       5.591  44.813  -5.473  1.00  4.94           C  
ATOM   2416  CE  LYS A 157       6.863  44.237  -4.859  1.00  4.94           C  
ATOM   2417  NZ  LYS A 157       7.449  43.150  -5.701  1.00  4.94           N  
ATOM   2418  H   LYS A 157       2.441  45.896  -3.034  1.00  4.94           H  
ATOM   2419  HA  LYS A 157       3.749  48.251  -4.015  1.00  4.94           H  
ATOM   2420 1HB  LYS A 157       3.011  45.620  -5.328  1.00  4.94           H  
ATOM   2421 2HB  LYS A 157       3.913  46.875  -6.168  1.00  4.94           H  
ATOM   2422 1HG  LYS A 157       5.719  46.713  -4.494  1.00  4.94           H  
ATOM   2423 2HG  LYS A 157       4.804  45.501  -3.601  1.00  4.94           H  
ATOM   2424 1HD  LYS A 157       4.858  44.011  -5.587  1.00  4.94           H  
ATOM   2425 2HD  LYS A 157       5.819  45.220  -6.457  1.00  4.94           H  
ATOM   2426 1HE  LYS A 157       7.597  45.032  -4.748  1.00  4.94           H  
ATOM   2427 2HE  LYS A 157       6.629  43.831  -3.872  1.00  4.94           H  
ATOM   2428 1HZ  LYS A 157       8.286  42.796  -5.259  1.00  4.94           H  
ATOM   2429 2HZ  LYS A 157       6.780  42.398  -5.800  1.00  4.94           H  
ATOM   2430 3HZ  LYS A 157       7.680  43.517  -6.614  1.00  4.94           H  
ATOM   2431  N   LYS A 158       0.742  47.682  -5.224  1.00  5.67           N  
ATOM   2432  CA  LYS A 158      -0.303  48.317  -6.006  1.00  5.67           C  
ATOM   2433  C   LYS A 158      -0.801  49.563  -5.279  1.00  5.67           C  
ATOM   2434  O   LYS A 158      -1.074  50.585  -5.914  1.00  5.67           O  
ATOM   2435  CB  LYS A 158      -1.443  47.336  -6.278  1.00  5.67           C  
ATOM   2436  CG  LYS A 158      -1.058  46.140  -7.200  1.00  5.67           C  
ATOM   2437  CD  LYS A 158      -0.720  46.567  -8.643  1.00  5.67           C  
ATOM   2438  CE  LYS A 158      -0.409  45.330  -9.515  1.00  5.67           C  
ATOM   2439  NZ  LYS A 158      -0.080  45.671 -10.941  1.00  5.67           N  
ATOM   2440  H   LYS A 158       0.576  46.777  -4.779  1.00  5.67           H  
ATOM   2441  HA  LYS A 158       0.117  48.629  -6.961  1.00  5.67           H  
ATOM   2442 1HB  LYS A 158      -1.786  46.920  -5.326  1.00  5.67           H  
ATOM   2443 2HB  LYS A 158      -2.282  47.863  -6.728  1.00  5.67           H  
ATOM   2444 1HG  LYS A 158      -0.182  45.648  -6.786  1.00  5.67           H  
ATOM   2445 2HG  LYS A 158      -1.873  45.418  -7.218  1.00  5.67           H  
ATOM   2446 1HD  LYS A 158      -1.562  47.110  -9.075  1.00  5.67           H  
ATOM   2447 2HD  LYS A 158       0.150  47.224  -8.632  1.00  5.67           H  
ATOM   2448 1HE  LYS A 158       0.440  44.811  -9.087  1.00  5.67           H  
ATOM   2449 2HE  LYS A 158      -1.275  44.669  -9.503  1.00  5.67           H  
ATOM   2450 1HZ  LYS A 158       0.110  44.792 -11.472  1.00  5.67           H  
ATOM   2451 2HZ  LYS A 158      -0.860  46.143 -11.367  1.00  5.67           H  
ATOM   2452 3HZ  LYS A 158       0.731  46.264 -10.978  1.00  5.67           H  
ATOM   2453  N   LYS A 159      -0.863  49.517  -3.943  1.00  6.47           N  
ATOM   2454  CA  LYS A 159      -1.280  50.703  -3.211  1.00  6.47           C  
ATOM   2455  C   LYS A 159      -0.242  51.803  -3.395  1.00  6.47           C  
ATOM   2456  O   LYS A 159      -0.598  52.973  -3.579  1.00  6.47           O  
ATOM   2457  CB  LYS A 159      -1.482  50.394  -1.726  1.00  6.47           C  
ATOM   2458  CG  LYS A 159      -2.719  49.545  -1.415  1.00  6.47           C  
ATOM   2459  CD  LYS A 159      -2.824  49.250   0.075  1.00  6.47           C  
ATOM   2460  CE  LYS A 159      -4.043  48.396   0.390  1.00  6.47           C  
ATOM   2461  NZ  LYS A 159      -4.146  48.091   1.847  1.00  6.47           N  
ATOM   2462  H   LYS A 159      -0.651  48.656  -3.439  1.00  6.47           H  
ATOM   2463  HA  LYS A 159      -2.222  51.054  -3.620  1.00  6.47           H  
ATOM   2464 1HB  LYS A 159      -0.609  49.852  -1.354  1.00  6.47           H  
ATOM   2465 2HB  LYS A 159      -1.554  51.324  -1.166  1.00  6.47           H  
ATOM   2466 1HG  LYS A 159      -3.612  50.082  -1.732  1.00  6.47           H  
ATOM   2467 2HG  LYS A 159      -2.671  48.612  -1.965  1.00  6.47           H  
ATOM   2468 1HD  LYS A 159      -1.926  48.716   0.396  1.00  6.47           H  
ATOM   2469 2HD  LYS A 159      -2.889  50.184   0.630  1.00  6.47           H  
ATOM   2470 1HE  LYS A 159      -4.940  48.926   0.075  1.00  6.47           H  
ATOM   2471 2HE  LYS A 159      -3.972  47.458  -0.163  1.00  6.47           H  
ATOM   2472 1HZ  LYS A 159      -4.965  47.524   2.016  1.00  6.47           H  
ATOM   2473 2HZ  LYS A 159      -3.322  47.589   2.146  1.00  6.47           H  
ATOM   2474 3HZ  LYS A 159      -4.221  48.953   2.367  1.00  6.47           H  
ATOM   2475  N   ALA A 160       1.047  51.433  -3.381  1.00  7.31           N  
ATOM   2476  CA  ALA A 160       2.095  52.419  -3.583  1.00  7.31           C  
ATOM   2477  C   ALA A 160       1.961  53.051  -4.956  1.00  7.31           C  
ATOM   2478  O   ALA A 160       2.087  54.269  -5.095  1.00  7.31           O  
ATOM   2479  CB  ALA A 160       3.461  51.775  -3.448  1.00  7.31           C  
ATOM   2480  H   ALA A 160       1.303  50.463  -3.195  1.00  7.31           H  
ATOM   2481  HA  ALA A 160       1.985  53.197  -2.831  1.00  7.31           H  
ATOM   2482 1HB  ALA A 160       4.234  52.527  -3.587  1.00  7.31           H  
ATOM   2483 2HB  ALA A 160       3.554  51.330  -2.456  1.00  7.31           H  
ATOM   2484 3HB  ALA A 160       3.569  50.999  -4.201  1.00  7.31           H  
ATOM   2485  N   ALA A 161       1.658  52.242  -5.974  1.00  8.16           N  
ATOM   2486  CA  ALA A 161       1.490  52.770  -7.317  1.00  8.16           C  
ATOM   2487  C   ALA A 161       0.340  53.764  -7.369  1.00  8.16           C  
ATOM   2488  O   ALA A 161       0.454  54.836  -7.964  1.00  8.16           O  
ATOM   2489  CB  ALA A 161       1.244  51.642  -8.297  1.00  8.16           C  
ATOM   2490  H   ALA A 161       1.583  51.234  -5.817  1.00  8.16           H  
ATOM   2491  HA  ALA A 161       2.407  53.292  -7.592  1.00  8.16           H  
ATOM   2492 1HB  ALA A 161       1.142  52.047  -9.302  1.00  8.16           H  
ATOM   2493 2HB  ALA A 161       2.080  50.944  -8.263  1.00  8.16           H  
ATOM   2494 3HB  ALA A 161       0.329  51.121  -8.022  1.00  8.16           H  
ATOM   2495  N   ARG A 162      -0.757  53.446  -6.681  1.00  8.96           N  
ATOM   2496  CA  ARG A 162      -1.900  54.341  -6.679  1.00  8.96           C  
ATOM   2497  C   ARG A 162      -1.533  55.668  -6.028  1.00  8.96           C  
ATOM   2498  O   ARG A 162      -1.932  56.735  -6.514  1.00  8.96           O  
ATOM   2499  CB  ARG A 162      -3.070  53.688  -5.962  1.00  8.96           C  
ATOM   2500  CG  ARG A 162      -3.702  52.528  -6.731  1.00  8.96           C  
ATOM   2501  CD  ARG A 162      -4.740  51.823  -5.935  1.00  8.96           C  
ATOM   2502  NE  ARG A 162      -5.325  50.709  -6.668  1.00  8.96           N  
ATOM   2503  CZ  ARG A 162      -6.100  49.753  -6.117  1.00  8.96           C  
ATOM   2504  NH1 ARG A 162      -6.370  49.787  -4.831  1.00  8.96           N  
ATOM   2505  NH2 ARG A 162      -6.590  48.781  -6.868  1.00  8.96           N  
ATOM   2506  H   ARG A 162      -0.811  52.547  -6.197  1.00  8.96           H  
ATOM   2507  HA  ARG A 162      -2.192  54.529  -7.711  1.00  8.96           H  
ATOM   2508 1HB  ARG A 162      -2.733  53.300  -5.003  1.00  8.96           H  
ATOM   2509 2HB  ARG A 162      -3.842  54.429  -5.765  1.00  8.96           H  
ATOM   2510 1HG  ARG A 162      -4.171  52.913  -7.635  1.00  8.96           H  
ATOM   2511 2HG  ARG A 162      -2.932  51.813  -7.005  1.00  8.96           H  
ATOM   2512 1HD  ARG A 162      -4.287  51.430  -5.025  1.00  8.96           H  
ATOM   2513 2HD  ARG A 162      -5.536  52.517  -5.673  1.00  8.96           H  
ATOM   2514  HE  ARG A 162      -5.139  50.650  -7.660  1.00  8.96           H  
ATOM   2515 1HH1 ARG A 162      -5.994  50.529  -4.257  1.00  8.96           H  
ATOM   2516 2HH1 ARG A 162      -6.951  49.073  -4.417  1.00  8.96           H  
ATOM   2517 1HH2 ARG A 162      -6.385  48.754  -7.857  1.00  8.96           H  
ATOM   2518 2HH2 ARG A 162      -7.171  48.067  -6.453  1.00  8.96           H  
ATOM   2519  N   LYS A 163      -0.725  55.611  -4.965  1.00  9.64           N  
ATOM   2520  CA  LYS A 163      -0.298  56.817  -4.270  1.00  9.64           C  
ATOM   2521  C   LYS A 163       0.633  57.637  -5.152  1.00  9.64           C  
ATOM   2522  O   LYS A 163       0.481  58.855  -5.260  1.00  9.64           O  
ATOM   2523  CB  LYS A 163       0.416  56.456  -2.965  1.00  9.64           C  
ATOM   2524  CG  LYS A 163       0.891  57.650  -2.120  1.00  9.64           C  
ATOM   2525  CD  LYS A 163      -0.270  58.458  -1.533  1.00  9.64           C  
ATOM   2526  CE  LYS A 163       0.247  59.575  -0.615  1.00  9.64           C  
ATOM   2527  NZ  LYS A 163      -0.856  60.394  -0.040  1.00  9.64           N  
ATOM   2528  H   LYS A 163      -0.437  54.697  -4.606  1.00  9.64           H  
ATOM   2529  HA  LYS A 163      -1.177  57.418  -4.041  1.00  9.64           H  
ATOM   2530 1HB  LYS A 163      -0.242  55.838  -2.352  1.00  9.64           H  
ATOM   2531 2HB  LYS A 163       1.293  55.853  -3.198  1.00  9.64           H  
ATOM   2532 1HG  LYS A 163       1.520  57.284  -1.309  1.00  9.64           H  
ATOM   2533 2HG  LYS A 163       1.492  58.310  -2.750  1.00  9.64           H  
ATOM   2534 1HD  LYS A 163      -0.844  58.911  -2.345  1.00  9.64           H  
ATOM   2535 2HD  LYS A 163      -0.927  57.802  -0.964  1.00  9.64           H  
ATOM   2536 1HE  LYS A 163       0.820  59.134   0.197  1.00  9.64           H  
ATOM   2537 2HE  LYS A 163       0.899  60.233  -1.194  1.00  9.64           H  
ATOM   2538 1HZ  LYS A 163      -0.466  61.129   0.537  1.00  9.64           H  
ATOM   2539 2HZ  LYS A 163      -1.389  60.839  -0.799  1.00  9.64           H  
ATOM   2540 3HZ  LYS A 163      -1.469  59.824   0.509  1.00  9.64           H  
ATOM   2541  N   ASN A 164       1.567  56.961  -5.824  1.00 10.19           N  
ATOM   2542  CA  ASN A 164       2.551  57.623  -6.672  1.00 10.19           C  
ATOM   2543  C   ASN A 164       1.890  58.358  -7.833  1.00 10.19           C  
ATOM   2544  O   ASN A 164       2.360  59.410  -8.265  1.00 10.19           O  
ATOM   2545  CB  ASN A 164       3.541  56.603  -7.198  1.00 10.19           C  
ATOM   2546  CG  ASN A 164       4.485  56.095  -6.126  1.00 10.19           C  
ATOM   2547  OD1 ASN A 164       4.698  56.741  -5.092  1.00 10.19           O  
ATOM   2548  ND2 ASN A 164       5.051  54.937  -6.360  1.00 10.19           N  
ATOM   2549  H   ASN A 164       1.628  55.951  -5.704  1.00 10.19           H  
ATOM   2550  HA  ASN A 164       3.081  58.364  -6.073  1.00 10.19           H  
ATOM   2551 1HB  ASN A 164       2.991  55.757  -7.610  1.00 10.19           H  
ATOM   2552 2HB  ASN A 164       4.121  57.042  -8.007  1.00 10.19           H  
ATOM   2553 1HD2 ASN A 164       5.681  54.545  -5.690  1.00 10.19           H  
ATOM   2554 2HD2 ASN A 164       4.851  54.446  -7.205  1.00 10.19           H  
ATOM   2555  N   LEU A 165       0.786  57.809  -8.327  1.00 10.63           N  
ATOM   2556  CA  LEU A 165       0.049  58.427  -9.415  1.00 10.63           C  
ATOM   2557  C   LEU A 165      -0.896  59.529  -8.916  1.00 10.63           C  
ATOM   2558  O   LEU A 165      -1.099  60.535  -9.599  1.00 10.63           O  
ATOM   2559  CB  LEU A 165      -0.744  57.346 -10.149  1.00 10.63           C  
ATOM   2560  CG  LEU A 165       0.109  56.288 -10.863  1.00 10.63           C  
ATOM   2561  CD1 LEU A 165      -0.789  55.186 -11.387  1.00 10.63           C  
ATOM   2562  CD2 LEU A 165       0.882  56.950 -11.986  1.00 10.63           C  
ATOM   2563  H   LEU A 165       0.473  56.909  -7.961  1.00 10.63           H  
ATOM   2564  HA  LEU A 165       0.763  58.872 -10.104  1.00 10.63           H  
ATOM   2565 1HB  LEU A 165      -1.367  56.826  -9.416  1.00 10.63           H  
ATOM   2566 2HB  LEU A 165      -1.392  57.819 -10.882  1.00 10.63           H  
ATOM   2567  HG  LEU A 165       0.811  55.850 -10.161  1.00 10.63           H  
ATOM   2568 1HD1 LEU A 165      -0.184  54.430 -11.886  1.00 10.63           H  
ATOM   2569 2HD1 LEU A 165      -1.321  54.730 -10.549  1.00 10.63           H  
ATOM   2570 3HD1 LEU A 165      -1.506  55.602 -12.092  1.00 10.63           H  
ATOM   2571 1HD2 LEU A 165       1.495  56.205 -12.492  1.00 10.63           H  
ATOM   2572 2HD2 LEU A 165       0.184  57.392 -12.697  1.00 10.63           H  
ATOM   2573 3HD2 LEU A 165       1.523  57.729 -11.571  1.00 10.63           H  
ATOM   2574  N   SER A 166      -1.474  59.338  -7.725  1.00 10.95           N  
ATOM   2575  CA  SER A 166      -2.439  60.274  -7.155  1.00 10.95           C  
ATOM   2576  C   SER A 166      -1.847  61.579  -6.607  1.00 10.95           C  
ATOM   2577  O   SER A 166      -2.470  62.637  -6.740  1.00 10.95           O  
ATOM   2578  CB  SER A 166      -3.185  59.599  -6.023  1.00 10.95           C  
ATOM   2579  OG  SER A 166      -3.946  58.521  -6.491  1.00 10.95           O  
ATOM   2580  H   SER A 166      -1.285  58.482  -7.205  1.00 10.95           H  
ATOM   2581  HA  SER A 166      -3.150  60.531  -7.939  1.00 10.95           H  
ATOM   2582 1HB  SER A 166      -2.469  59.246  -5.280  1.00 10.95           H  
ATOM   2583 2HB  SER A 166      -3.833  60.324  -5.536  1.00 10.95           H  
ATOM   2584  HG  SER A 166      -3.291  57.825  -6.719  1.00 10.95           H  
ATOM   2585  N   GLU A 167      -0.679  61.501  -5.963  1.00 11.15           N  
ATOM   2586  CA  GLU A 167      -0.089  62.665  -5.303  1.00 11.15           C  
ATOM   2587  C   GLU A 167       1.399  62.846  -5.606  1.00 11.15           C  
ATOM   2588  O   GLU A 167       1.774  63.825  -6.255  1.00 11.15           O  
ATOM   2589  OXT GLU A 167       2.219  62.234  -4.922  1.00 11.15           O  
ATOM   2590  CB  GLU A 167      -0.320  62.538  -3.789  1.00 11.15           C  
ATOM   2591  CG  GLU A 167       0.200  63.688  -2.924  1.00 11.15           C  
ATOM   2592  CD  GLU A 167      -0.159  63.503  -1.460  1.00 11.15           C  
ATOM   2593  OE1 GLU A 167      -0.875  62.558  -1.161  1.00 11.15           O  
ATOM   2594  OE2 GLU A 167       0.281  64.272  -0.646  1.00 11.15           O  
ATOM   2595  H   GLU A 167      -0.214  60.594  -5.887  1.00 11.15           H  
ATOM   2596  HA  GLU A 167      -0.608  63.556  -5.657  1.00 11.15           H  
ATOM   2597 1HB  GLU A 167      -1.389  62.441  -3.600  1.00 11.15           H  
ATOM   2598 2HB  GLU A 167       0.152  61.618  -3.436  1.00 11.15           H  
ATOM   2599 1HG  GLU A 167       1.283  63.745  -3.019  1.00 11.15           H  
ATOM   2600 2HG  GLU A 167      -0.222  64.624  -3.285  1.00 11.15           H  
TER    2601
ENDMDL

REMARK ID 78450 MODEL 5 2021-05-29_00000099_1_11
PFRMAT TS
TARGET 2021-05-29_00000099_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.201  -3.093   0.096  1.00  8.95           N  
ATOM      2  CA  LEU A   1       3.429  -2.607   0.711  1.00  8.95           C  
ATOM      3  C   LEU A   1       3.588  -1.114   0.489  1.00  8.95           C  
ATOM      4  O   LEU A   1       3.280  -0.590  -0.585  1.00  8.95           O  
ATOM      5  CB  LEU A   1       4.643  -3.353   0.145  1.00  8.95           C  
ATOM      6  CG  LEU A   1       4.653  -4.870   0.386  1.00  8.95           C  
ATOM      7  CD1 LEU A   1       5.863  -5.488  -0.304  1.00  8.95           C  
ATOM      8  CD2 LEU A   1       4.683  -5.131   1.890  1.00  8.95           C  
ATOM      9 1H   LEU A   1       2.286  -4.079  -0.099  1.00  8.95           H  
ATOM     10 2H   LEU A   1       1.436  -2.939   0.740  1.00  8.95           H  
ATOM     11 3H   LEU A   1       2.029  -2.588  -0.760  1.00  8.95           H  
ATOM     12  HA  LEU A   1       3.374  -2.786   1.785  1.00  8.95           H  
ATOM     13 1HB  LEU A   1       4.690  -3.181  -0.928  1.00  8.95           H  
ATOM     14 2HB  LEU A   1       5.542  -2.934   0.599  1.00  8.95           H  
ATOM     15  HG  LEU A   1       3.754  -5.315  -0.041  1.00  8.95           H  
ATOM     16 1HD1 LEU A   1       5.866  -6.566  -0.138  1.00  8.95           H  
ATOM     17 2HD1 LEU A   1       5.813  -5.287  -1.374  1.00  8.95           H  
ATOM     18 3HD1 LEU A   1       6.776  -5.056   0.104  1.00  8.95           H  
ATOM     19 1HD2 LEU A   1       4.684  -6.205   2.075  1.00  8.95           H  
ATOM     20 2HD2 LEU A   1       5.582  -4.687   2.318  1.00  8.95           H  
ATOM     21 3HD2 LEU A   1       3.802  -4.681   2.357  1.00  8.95           H  
ATOM     22  N   TYR A   2       4.086  -0.435   1.507  1.00  8.35           N  
ATOM     23  CA  TYR A   2       4.257   1.009   1.481  1.00  8.35           C  
ATOM     24  C   TYR A   2       5.170   1.516   0.373  1.00  8.35           C  
ATOM     25  O   TYR A   2       6.282   1.021   0.174  1.00  8.35           O  
ATOM     26  CB  TYR A   2       4.785   1.485   2.836  1.00  8.35           C  
ATOM     27  CG  TYR A   2       4.925   2.964   2.945  1.00  8.35           C  
ATOM     28  CD1 TYR A   2       3.787   3.680   3.066  1.00  8.35           C  
ATOM     29  CD2 TYR A   2       6.163   3.606   2.962  1.00  8.35           C  
ATOM     30  CE1 TYR A   2       3.831   5.019   3.203  1.00  8.35           C  
ATOM     31  CE2 TYR A   2       6.206   4.987   3.107  1.00  8.35           C  
ATOM     32  CZ  TYR A   2       5.029   5.681   3.231  1.00  8.35           C  
ATOM     33  OH  TYR A   2       5.020   7.030   3.398  1.00  8.35           O  
ATOM     34  H   TYR A   2       4.299  -0.930   2.375  1.00  8.35           H  
ATOM     35  HA  TYR A   2       3.277   1.457   1.321  1.00  8.35           H  
ATOM     36 1HB  TYR A   2       4.107   1.149   3.627  1.00  8.35           H  
ATOM     37 2HB  TYR A   2       5.755   1.033   3.030  1.00  8.35           H  
ATOM     38  HD1 TYR A   2       2.830   3.167   3.056  1.00  8.35           H  
ATOM     39  HD2 TYR A   2       7.081   3.032   2.871  1.00  8.35           H  
ATOM     40  HE1 TYR A   2       2.908   5.564   3.295  1.00  8.35           H  
ATOM     41  HE2 TYR A   2       7.155   5.517   3.131  1.00  8.35           H  
ATOM     42  HH  TYR A   2       4.113   7.309   3.682  1.00  8.35           H  
ATOM     43  N   PHE A   3       4.679   2.529  -0.329  1.00  7.54           N  
ATOM     44  CA  PHE A   3       5.394   3.217  -1.389  1.00  7.54           C  
ATOM     45  C   PHE A   3       5.879   4.569  -0.892  1.00  7.54           C  
ATOM     46  O   PHE A   3       5.087   5.392  -0.436  1.00  7.54           O  
ATOM     47  CB  PHE A   3       4.505   3.341  -2.625  1.00  7.54           C  
ATOM     48  CG  PHE A   3       5.102   4.114  -3.751  1.00  7.54           C  
ATOM     49  CD1 PHE A   3       6.251   3.677  -4.382  1.00  7.54           C  
ATOM     50  CD2 PHE A   3       4.480   5.259  -4.220  1.00  7.54           C  
ATOM     51  CE1 PHE A   3       6.783   4.384  -5.439  1.00  7.54           C  
ATOM     52  CE2 PHE A   3       5.001   5.958  -5.281  1.00  7.54           C  
ATOM     53  CZ  PHE A   3       6.159   5.525  -5.889  1.00  7.54           C  
ATOM     54  H   PHE A   3       3.748   2.845  -0.103  1.00  7.54           H  
ATOM     55  HA  PHE A   3       6.268   2.622  -1.660  1.00  7.54           H  
ATOM     56 1HB  PHE A   3       4.262   2.342  -2.992  1.00  7.54           H  
ATOM     57 2HB  PHE A   3       3.567   3.818  -2.346  1.00  7.54           H  
ATOM     58  HD1 PHE A   3       6.739   2.767  -4.030  1.00  7.54           H  
ATOM     59  HD2 PHE A   3       3.563   5.601  -3.743  1.00  7.54           H  
ATOM     60  HE1 PHE A   3       7.693   4.034  -5.924  1.00  7.54           H  
ATOM     61  HE2 PHE A   3       4.499   6.858  -5.642  1.00  7.54           H  
ATOM     62  HZ  PHE A   3       6.576   6.080  -6.729  1.00  7.54           H  
ATOM     63  N   GLN A   4       7.170   4.839  -1.022  1.00  6.46           N  
ATOM     64  CA  GLN A   4       7.716   6.091  -0.509  1.00  6.46           C  
ATOM     65  C   GLN A   4       7.124   7.329  -1.177  1.00  6.46           C  
ATOM     66  O   GLN A   4       6.974   8.368  -0.545  1.00  6.46           O  
ATOM     67  CB  GLN A   4       9.234   6.119  -0.660  1.00  6.46           C  
ATOM     68  CG  GLN A   4       9.989   5.125   0.224  1.00  6.46           C  
ATOM     69  CD  GLN A   4       9.830   5.406   1.720  1.00  6.46           C  
ATOM     70  OE1 GLN A   4       9.853   6.558   2.163  1.00  6.46           O  
ATOM     71  NE2 GLN A   4       9.689   4.344   2.504  1.00  6.46           N  
ATOM     72  H   GLN A   4       7.787   4.150  -1.433  1.00  6.46           H  
ATOM     73  HA  GLN A   4       7.478   6.148   0.554  1.00  6.46           H  
ATOM     74 1HB  GLN A   4       9.498   5.914  -1.698  1.00  6.46           H  
ATOM     75 2HB  GLN A   4       9.600   7.119  -0.426  1.00  6.46           H  
ATOM     76 1HG  GLN A   4       9.607   4.123   0.027  1.00  6.46           H  
ATOM     77 2HG  GLN A   4      11.051   5.174  -0.020  1.00  6.46           H  
ATOM     78 1HE2 GLN A   4       9.590   4.462   3.493  1.00  6.46           H  
ATOM     79 2HE2 GLN A   4       9.688   3.423   2.110  1.00  6.46           H  
ATOM     80  N   GLY A   5       6.745   7.245  -2.444  1.00  5.17           N  
ATOM     81  CA  GLY A   5       6.178   8.421  -3.099  1.00  5.17           C  
ATOM     82  C   GLY A   5       4.813   8.819  -2.509  1.00  5.17           C  
ATOM     83  O   GLY A   5       4.370   9.967  -2.651  1.00  5.17           O  
ATOM     84  H   GLY A   5       6.853   6.378  -2.953  1.00  5.17           H  
ATOM     85 1HA  GLY A   5       6.873   9.254  -2.992  1.00  5.17           H  
ATOM     86 2HA  GLY A   5       6.082   8.239  -4.165  1.00  5.17           H  
ATOM     87  N   SER A   6       4.164   7.896  -1.777  1.00  3.85           N  
ATOM     88  CA  SER A   6       2.859   8.153  -1.182  1.00  3.85           C  
ATOM     89  C   SER A   6       3.040   8.985   0.079  1.00  3.85           C  
ATOM     90  O   SER A   6       2.068   9.488   0.650  1.00  3.85           O  
ATOM     91  CB  SER A   6       2.109   6.872  -0.862  1.00  3.85           C  
ATOM     92  OG  SER A   6       2.685   6.188   0.209  1.00  3.85           O  
ATOM     93  H   SER A   6       4.585   6.983  -1.607  1.00  3.85           H  
ATOM     94  HA  SER A   6       2.259   8.727  -1.889  1.00  3.85           H  
ATOM     95 1HB  SER A   6       1.069   7.109  -0.630  1.00  3.85           H  
ATOM     96 2HB  SER A   6       2.111   6.231  -1.739  1.00  3.85           H  
ATOM     97  HG  SER A   6       3.643   6.130   0.015  1.00  3.85           H  
ATOM     98  N   MET A   7       4.304   9.203   0.472  1.00  2.73           N  
ATOM     99  CA  MET A   7       4.636  10.005   1.629  1.00  2.73           C  
ATOM    100  C   MET A   7       3.981  11.370   1.539  1.00  2.73           C  
ATOM    101  O   MET A   7       3.633  11.949   2.560  1.00  2.73           O  
ATOM    102  CB  MET A   7       6.147  10.159   1.760  1.00  2.73           C  
ATOM    103  CG  MET A   7       6.598  10.901   2.999  1.00  2.73           C  
ATOM    104  SD  MET A   7       6.153  10.052   4.497  1.00  2.73           S  
ATOM    105  CE  MET A   7       7.385   8.753   4.612  1.00  2.73           C  
ATOM    106  H   MET A   7       5.083   8.787  -0.037  1.00  2.73           H  
ATOM    107  HA  MET A   7       4.257   9.498   2.515  1.00  2.73           H  
ATOM    108 1HB  MET A   7       6.601   9.168   1.792  1.00  2.73           H  
ATOM    109 2HB  MET A   7       6.542  10.673   0.881  1.00  2.73           H  
ATOM    110 1HG  MET A   7       7.679  11.015   2.976  1.00  2.73           H  
ATOM    111 2HG  MET A   7       6.149  11.897   3.016  1.00  2.73           H  
ATOM    112 1HE  MET A   7       7.198   8.152   5.504  1.00  2.73           H  
ATOM    113 2HE  MET A   7       7.332   8.116   3.726  1.00  2.73           H  
ATOM    114 3HE  MET A   7       8.377   9.198   4.673  1.00  2.73           H  
ATOM    115  N   THR A   8       3.785  11.903   0.326  1.00  1.88           N  
ATOM    116  CA  THR A   8       3.151  13.213   0.260  1.00  1.88           C  
ATOM    117  C   THR A   8       1.764  13.149   0.889  1.00  1.88           C  
ATOM    118  O   THR A   8       1.352  14.054   1.620  1.00  1.88           O  
ATOM    119  CB  THR A   8       2.986  13.702  -1.182  1.00  1.88           C  
ATOM    120  OG1 THR A   8       4.274  13.856  -1.796  1.00  1.88           O  
ATOM    121  CG2 THR A   8       2.238  15.036  -1.183  1.00  1.88           C  
ATOM    122  H   THR A   8       4.055  11.397  -0.523  1.00  1.88           H  
ATOM    123  HA  THR A   8       3.752  13.929   0.820  1.00  1.88           H  
ATOM    124  HB  THR A   8       2.412  12.970  -1.751  1.00  1.88           H  
ATOM    125  HG1 THR A   8       4.662  12.983  -1.938  1.00  1.88           H  
ATOM    126 1HG2 THR A   8       2.113  15.383  -2.208  1.00  1.88           H  
ATOM    127 2HG2 THR A   8       1.256  14.901  -0.722  1.00  1.88           H  
ATOM    128 3HG2 THR A   8       2.806  15.771  -0.616  1.00  1.88           H  
ATOM    129  N   GLN A   9       1.021  12.092   0.571  1.00  1.31           N  
ATOM    130  CA  GLN A   9      -0.329  11.965   1.066  1.00  1.31           C  
ATOM    131  C   GLN A   9      -0.282  11.753   2.562  1.00  1.31           C  
ATOM    132  O   GLN A   9      -1.062  12.355   3.305  1.00  1.31           O  
ATOM    133  CB  GLN A   9      -1.023  10.791   0.383  1.00  1.31           C  
ATOM    134  CG  GLN A   9      -1.288  11.008  -1.086  1.00  1.31           C  
ATOM    135  CD  GLN A   9      -1.877   9.778  -1.756  1.00  1.31           C  
ATOM    136  OE1 GLN A   9      -1.706   8.649  -1.283  1.00  1.31           O  
ATOM    137  NE2 GLN A   9      -2.575   9.989  -2.866  1.00  1.31           N  
ATOM    138  H   GLN A   9       1.423  11.336   0.029  1.00  1.31           H  
ATOM    139  HA  GLN A   9      -0.875  12.880   0.860  1.00  1.31           H  
ATOM    140 1HB  GLN A   9      -0.412   9.896   0.488  1.00  1.31           H  
ATOM    141 2HB  GLN A   9      -1.957  10.592   0.867  1.00  1.31           H  
ATOM    142 1HG  GLN A   9      -1.990  11.833  -1.197  1.00  1.31           H  
ATOM    143 2HG  GLN A   9      -0.343  11.248  -1.577  1.00  1.31           H  
ATOM    144 1HE2 GLN A   9      -2.987   9.217  -3.353  1.00  1.31           H  
ATOM    145 2HE2 GLN A   9      -2.689  10.918  -3.217  1.00  1.31           H  
ATOM    146  N   ASP A  10       0.683  10.951   3.018  1.00  0.96           N  
ATOM    147  CA  ASP A  10       0.781  10.705   4.445  1.00  0.96           C  
ATOM    148  C   ASP A  10       1.038  11.995   5.200  1.00  0.96           C  
ATOM    149  O   ASP A  10       0.415  12.237   6.231  1.00  0.96           O  
ATOM    150  CB  ASP A  10       1.892   9.706   4.768  1.00  0.96           C  
ATOM    151  CG  ASP A  10       1.595   8.253   4.406  1.00  0.96           C  
ATOM    152  OD1 ASP A  10       0.452   7.877   4.176  1.00  0.96           O  
ATOM    153  OD2 ASP A  10       2.534   7.510   4.339  1.00  0.96           O  
ATOM    154  H   ASP A  10       1.312  10.497   2.352  1.00  0.96           H  
ATOM    155  HA  ASP A  10      -0.170  10.308   4.774  1.00  0.96           H  
ATOM    156 1HB  ASP A  10       2.801  10.018   4.263  1.00  0.96           H  
ATOM    157 2HB  ASP A  10       2.101   9.748   5.835  1.00  0.96           H  
ATOM    158  N   GLU A  11       1.899  12.863   4.664  1.00  0.76           N  
ATOM    159  CA  GLU A  11       2.162  14.132   5.331  1.00  0.76           C  
ATOM    160  C   GLU A  11       0.892  14.972   5.393  1.00  0.76           C  
ATOM    161  O   GLU A  11       0.599  15.585   6.420  1.00  0.76           O  
ATOM    162  CB  GLU A  11       3.281  14.912   4.626  1.00  0.76           C  
ATOM    163  CG  GLU A  11       4.693  14.324   4.795  1.00  0.76           C  
ATOM    164  CD  GLU A  11       5.746  15.077   4.012  1.00  0.76           C  
ATOM    165  OE1 GLU A  11       5.393  15.980   3.290  1.00  0.76           O  
ATOM    166  OE2 GLU A  11       6.904  14.746   4.130  1.00  0.76           O  
ATOM    167  H   GLU A  11       2.399  12.620   3.808  1.00  0.76           H  
ATOM    168  HA  GLU A  11       2.481  13.930   6.349  1.00  0.76           H  
ATOM    169 1HB  GLU A  11       3.068  14.951   3.556  1.00  0.76           H  
ATOM    170 2HB  GLU A  11       3.297  15.936   4.997  1.00  0.76           H  
ATOM    171 1HG  GLU A  11       4.962  14.355   5.849  1.00  0.76           H  
ATOM    172 2HG  GLU A  11       4.682  13.285   4.482  1.00  0.76           H  
ATOM    173  N   LEU A  12       0.091  14.958   4.327  1.00  0.65           N  
ATOM    174  CA  LEU A  12      -1.140  15.738   4.334  1.00  0.65           C  
ATOM    175  C   LEU A  12      -2.125  15.238   5.395  1.00  0.65           C  
ATOM    176  O   LEU A  12      -2.756  16.037   6.094  1.00  0.65           O  
ATOM    177  CB  LEU A  12      -1.786  15.696   2.944  1.00  0.65           C  
ATOM    178  CG  LEU A  12      -0.989  16.443   1.845  1.00  0.65           C  
ATOM    179  CD1 LEU A  12      -1.606  16.175   0.475  1.00  0.65           C  
ATOM    180  CD2 LEU A  12      -0.980  17.923   2.159  1.00  0.65           C  
ATOM    181  H   LEU A  12       0.369  14.441   3.488  1.00  0.65           H  
ATOM    182  HA  LEU A  12      -0.885  16.771   4.565  1.00  0.65           H  
ATOM    183 1HB  LEU A  12      -1.886  14.658   2.638  1.00  0.65           H  
ATOM    184 2HB  LEU A  12      -2.780  16.133   3.005  1.00  0.65           H  
ATOM    185  HG  LEU A  12       0.031  16.080   1.831  1.00  0.65           H  
ATOM    186 1HD1 LEU A  12      -1.029  16.696  -0.289  1.00  0.65           H  
ATOM    187 2HD1 LEU A  12      -1.588  15.106   0.274  1.00  0.65           H  
ATOM    188 3HD1 LEU A  12      -2.633  16.530   0.462  1.00  0.65           H  
ATOM    189 1HD2 LEU A  12      -0.408  18.451   1.396  1.00  0.65           H  
ATOM    190 2HD2 LEU A  12      -2.003  18.300   2.173  1.00  0.65           H  
ATOM    191 3HD2 LEU A  12      -0.520  18.083   3.134  1.00  0.65           H  
ATOM    192  N   TYR A  13      -2.216  13.922   5.572  1.00  0.60           N  
ATOM    193  CA  TYR A  13      -3.163  13.409   6.554  1.00  0.60           C  
ATOM    194  C   TYR A  13      -2.602  13.566   7.964  1.00  0.60           C  
ATOM    195  O   TYR A  13      -3.347  13.858   8.905  1.00  0.60           O  
ATOM    196  CB  TYR A  13      -3.535  11.985   6.234  1.00  0.60           C  
ATOM    197  CG  TYR A  13      -4.255  11.890   4.932  1.00  0.60           C  
ATOM    198  CD1 TYR A  13      -3.698  11.165   3.917  1.00  0.60           C  
ATOM    199  CD2 TYR A  13      -5.451  12.570   4.726  1.00  0.60           C  
ATOM    200  CE1 TYR A  13      -4.301  11.096   2.701  1.00  0.60           C  
ATOM    201  CE2 TYR A  13      -6.071  12.502   3.480  1.00  0.60           C  
ATOM    202  CZ  TYR A  13      -5.473  11.763   2.470  1.00  0.60           C  
ATOM    203  OH  TYR A  13      -6.017  11.680   1.215  1.00  0.60           O  
ATOM    204  H   TYR A  13      -1.669  13.291   4.980  1.00  0.60           H  
ATOM    205  HA  TYR A  13      -4.073  14.006   6.498  1.00  0.60           H  
ATOM    206 1HB  TYR A  13      -2.627  11.394   6.167  1.00  0.60           H  
ATOM    207 2HB  TYR A  13      -4.165  11.576   7.018  1.00  0.60           H  
ATOM    208  HD1 TYR A  13      -2.759  10.643   4.082  1.00  0.60           H  
ATOM    209  HD2 TYR A  13      -5.889  13.154   5.532  1.00  0.60           H  
ATOM    210  HE1 TYR A  13      -3.850  10.522   1.907  1.00  0.60           H  
ATOM    211  HE2 TYR A  13      -7.006  13.031   3.294  1.00  0.60           H  
ATOM    212  HH  TYR A  13      -6.959  11.913   1.230  1.00  0.60           H  
ATOM    213  N   MET A  14      -1.283  13.426   8.109  1.00  0.57           N  
ATOM    214  CA  MET A  14      -0.639  13.657   9.390  1.00  0.57           C  
ATOM    215  C   MET A  14      -0.811  15.121   9.786  1.00  0.57           C  
ATOM    216  O   MET A  14      -0.996  15.421  10.960  1.00  0.57           O  
ATOM    217  CB  MET A  14       0.826  13.241   9.345  1.00  0.57           C  
ATOM    218  CG  MET A  14       1.080  11.744   9.353  1.00  0.57           C  
ATOM    219  SD  MET A  14       0.527  10.982  10.868  1.00  0.57           S  
ATOM    220  CE  MET A  14       1.715  11.782  11.939  1.00  0.57           C  
ATOM    221  H   MET A  14      -0.710  13.155   7.315  1.00  0.57           H  
ATOM    222  HA  MET A  14      -1.138  13.047  10.141  1.00  0.57           H  
ATOM    223 1HB  MET A  14       1.285  13.645   8.446  1.00  0.57           H  
ATOM    224 2HB  MET A  14       1.349  13.658  10.202  1.00  0.57           H  
ATOM    225 1HG  MET A  14       0.573  11.282   8.520  1.00  0.57           H  
ATOM    226 2HG  MET A  14       2.127  11.560   9.258  1.00  0.57           H  
ATOM    227 1HE  MET A  14       1.557  11.450  12.948  1.00  0.57           H  
ATOM    228 2HE  MET A  14       2.730  11.515  11.622  1.00  0.57           H  
ATOM    229 3HE  MET A  14       1.591  12.864  11.888  1.00  0.57           H  
ATOM    230  N   LYS A  15      -0.826  16.033   8.806  1.00  0.56           N  
ATOM    231  CA  LYS A  15      -1.005  17.448   9.101  1.00  0.56           C  
ATOM    232  C   LYS A  15      -2.403  17.657   9.663  1.00  0.56           C  
ATOM    233  O   LYS A  15      -2.584  18.401  10.633  1.00  0.56           O  
ATOM    234  CB  LYS A  15      -0.798  18.295   7.841  1.00  0.56           C  
ATOM    235  CG  LYS A  15      -0.912  19.804   8.041  1.00  0.56           C  
ATOM    236  CD  LYS A  15       0.135  20.351   9.004  1.00  0.56           C  
ATOM    237  CE  LYS A  15       1.559  20.279   8.428  1.00  0.56           C  
ATOM    238  NZ  LYS A  15       2.516  20.954   9.329  1.00  0.56           N  
ATOM    239  H   LYS A  15      -0.644  15.749   7.844  1.00  0.56           H  
ATOM    240  HA  LYS A  15      -0.277  17.749   9.852  1.00  0.56           H  
ATOM    241 1HB  LYS A  15       0.182  18.077   7.417  1.00  0.56           H  
ATOM    242 2HB  LYS A  15      -1.538  18.011   7.097  1.00  0.56           H  
ATOM    243 1HG  LYS A  15      -0.798  20.299   7.077  1.00  0.56           H  
ATOM    244 2HG  LYS A  15      -1.905  20.033   8.429  1.00  0.56           H  
ATOM    245 1HD  LYS A  15      -0.095  21.391   9.238  1.00  0.56           H  
ATOM    246 2HD  LYS A  15       0.111  19.777   9.934  1.00  0.56           H  
ATOM    247 1HE  LYS A  15       1.849  19.238   8.326  1.00  0.56           H  
ATOM    248 2HE  LYS A  15       1.592  20.754   7.449  1.00  0.56           H  
ATOM    249 1HZ  LYS A  15       3.496  20.901   9.027  1.00  0.56           H  
ATOM    250 2HZ  LYS A  15       2.270  21.917   9.445  1.00  0.56           H  
ATOM    251 3HZ  LYS A  15       2.491  20.490  10.229  1.00  0.56           H  
ATOM    252  N   GLU A  16      -3.397  16.974   9.091  1.00  0.55           N  
ATOM    253  CA  GLU A  16      -4.742  17.097   9.629  1.00  0.55           C  
ATOM    254  C   GLU A  16      -4.788  16.520  11.057  1.00  0.55           C  
ATOM    255  O   GLU A  16      -5.422  17.101  11.944  1.00  0.55           O  
ATOM    256  CB  GLU A  16      -5.752  16.394   8.713  1.00  0.55           C  
ATOM    257  CG  GLU A  16      -6.011  17.063   7.345  1.00  0.55           C  
ATOM    258  CD  GLU A  16      -6.714  18.409   7.427  1.00  0.55           C  
ATOM    259  OE1 GLU A  16      -7.724  18.489   8.085  1.00  0.55           O  
ATOM    260  OE2 GLU A  16      -6.240  19.361   6.827  1.00  0.55           O  
ATOM    261  H   GLU A  16      -3.212  16.396   8.266  1.00  0.55           H  
ATOM    262  HA  GLU A  16      -4.997  18.152   9.682  1.00  0.55           H  
ATOM    263 1HB  GLU A  16      -5.395  15.391   8.498  1.00  0.55           H  
ATOM    264 2HB  GLU A  16      -6.708  16.295   9.228  1.00  0.55           H  
ATOM    265 1HG  GLU A  16      -5.048  17.203   6.850  1.00  0.55           H  
ATOM    266 2HG  GLU A  16      -6.598  16.392   6.734  1.00  0.55           H  
ATOM    267  N   ALA A  17      -4.070  15.406  11.297  1.00  0.55           N  
ATOM    268  CA  ALA A  17      -4.022  14.808  12.637  1.00  0.55           C  
ATOM    269  C   ALA A  17      -3.403  15.793  13.627  1.00  0.55           C  
ATOM    270  O   ALA A  17      -3.871  15.928  14.761  1.00  0.55           O  
ATOM    271  CB  ALA A  17      -3.242  13.499  12.617  1.00  0.55           C  
ATOM    272  H   ALA A  17      -3.584  14.954  10.521  1.00  0.55           H  
ATOM    273  HA  ALA A  17      -5.044  14.608  12.956  1.00  0.55           H  
ATOM    274 1HB  ALA A  17      -3.244  13.055  13.603  1.00  0.55           H  
ATOM    275 2HB  ALA A  17      -3.706  12.806  11.914  1.00  0.55           H  
ATOM    276 3HB  ALA A  17      -2.220  13.685  12.311  1.00  0.55           H  
ATOM    277  N   ILE A  18      -2.380  16.522  13.174  1.00  0.55           N  
ATOM    278  CA  ILE A  18      -1.716  17.541  13.973  1.00  0.55           C  
ATOM    279  C   ILE A  18      -2.658  18.669  14.323  1.00  0.55           C  
ATOM    280  O   ILE A  18      -2.683  19.116  15.470  1.00  0.55           O  
ATOM    281  CB  ILE A  18      -0.435  18.038  13.284  1.00  0.55           C  
ATOM    282  CG1 ILE A  18       0.603  16.897  13.332  1.00  0.55           C  
ATOM    283  CG2 ILE A  18       0.057  19.331  13.869  1.00  0.55           C  
ATOM    284  CD1 ILE A  18       1.782  17.121  12.490  1.00  0.55           C  
ATOM    285  H   ILE A  18      -2.030  16.335  12.235  1.00  0.55           H  
ATOM    286  HA  ILE A  18      -1.403  17.086  14.901  1.00  0.55           H  
ATOM    287  HB  ILE A  18      -0.651  18.206  12.239  1.00  0.55           H  
ATOM    288 1HG1 ILE A  18       0.937  16.764  14.347  1.00  0.55           H  
ATOM    289 2HG1 ILE A  18       0.130  15.984  13.008  1.00  0.55           H  
ATOM    290 1HG2 ILE A  18       0.953  19.651  13.334  1.00  0.55           H  
ATOM    291 2HG2 ILE A  18      -0.716  20.088  13.767  1.00  0.55           H  
ATOM    292 3HG2 ILE A  18       0.288  19.202  14.886  1.00  0.55           H  
ATOM    293 1HD1 ILE A  18       2.459  16.286  12.565  1.00  0.55           H  
ATOM    294 2HD1 ILE A  18       1.460  17.234  11.472  1.00  0.55           H  
ATOM    295 3HD1 ILE A  18       2.285  18.023  12.814  1.00  0.55           H  
ATOM    296  N   LYS A  19      -3.451  19.132  13.367  1.00  0.55           N  
ATOM    297  CA  LYS A  19      -4.403  20.177  13.700  1.00  0.55           C  
ATOM    298  C   LYS A  19      -5.398  19.679  14.764  1.00  0.55           C  
ATOM    299  O   LYS A  19      -5.746  20.424  15.690  1.00  0.55           O  
ATOM    300  CB  LYS A  19      -5.101  20.678  12.440  1.00  0.55           C  
ATOM    301  CG  LYS A  19      -4.176  21.505  11.539  1.00  0.55           C  
ATOM    302  CD  LYS A  19      -4.933  22.177  10.407  1.00  0.55           C  
ATOM    303  CE  LYS A  19      -5.326  21.169   9.357  1.00  0.55           C  
ATOM    304  NZ  LYS A  19      -5.977  21.802   8.173  1.00  0.55           N  
ATOM    305  H   LYS A  19      -3.380  18.760  12.416  1.00  0.55           H  
ATOM    306  HA  LYS A  19      -3.853  21.013  14.130  1.00  0.55           H  
ATOM    307 1HB  LYS A  19      -5.462  19.821  11.862  1.00  0.55           H  
ATOM    308 2HB  LYS A  19      -5.964  21.283  12.710  1.00  0.55           H  
ATOM    309 1HG  LYS A  19      -3.672  22.264  12.136  1.00  0.55           H  
ATOM    310 2HG  LYS A  19      -3.418  20.844  11.112  1.00  0.55           H  
ATOM    311 1HD  LYS A  19      -5.832  22.653  10.799  1.00  0.55           H  
ATOM    312 2HD  LYS A  19      -4.305  22.938   9.948  1.00  0.55           H  
ATOM    313 1HE  LYS A  19      -4.433  20.637   9.025  1.00  0.55           H  
ATOM    314 2HE  LYS A  19      -6.020  20.450   9.793  1.00  0.55           H  
ATOM    315 1HZ  LYS A  19      -6.201  21.039   7.519  1.00  0.55           H  
ATOM    316 2HZ  LYS A  19      -6.820  22.275   8.449  1.00  0.55           H  
ATOM    317 3HZ  LYS A  19      -5.351  22.452   7.735  1.00  0.55           H  
ATOM    318  N   GLU A  20      -5.818  18.408  14.676  1.00  0.57           N  
ATOM    319  CA  GLU A  20      -6.731  17.882  15.691  1.00  0.57           C  
ATOM    320  C   GLU A  20      -6.014  17.801  17.051  1.00  0.57           C  
ATOM    321  O   GLU A  20      -6.606  18.089  18.095  1.00  0.57           O  
ATOM    322  CB  GLU A  20      -7.294  16.520  15.263  1.00  0.57           C  
ATOM    323  CG  GLU A  20      -8.266  16.577  14.058  1.00  0.57           C  
ATOM    324  CD  GLU A  20      -9.546  17.374  14.332  1.00  0.57           C  
ATOM    325  OE1 GLU A  20     -10.217  17.077  15.289  1.00  0.57           O  
ATOM    326  OE2 GLU A  20      -9.838  18.290  13.583  1.00  0.57           O  
ATOM    327  H   GLU A  20      -5.527  17.827  13.886  1.00  0.57           H  
ATOM    328  HA  GLU A  20      -7.565  18.571  15.793  1.00  0.57           H  
ATOM    329 1HB  GLU A  20      -6.474  15.855  14.994  1.00  0.57           H  
ATOM    330 2HB  GLU A  20      -7.821  16.060  16.094  1.00  0.57           H  
ATOM    331 1HG  GLU A  20      -7.746  17.031  13.214  1.00  0.57           H  
ATOM    332 2HG  GLU A  20      -8.526  15.556  13.777  1.00  0.57           H  
ATOM    333  N   ALA A  21      -4.724  17.456  17.032  1.00  0.58           N  
ATOM    334  CA  ALA A  21      -3.937  17.411  18.257  1.00  0.58           C  
ATOM    335  C   ALA A  21      -3.864  18.794  18.896  1.00  0.58           C  
ATOM    336  O   ALA A  21      -3.980  18.926  20.120  1.00  0.58           O  
ATOM    337  CB  ALA A  21      -2.550  16.925  17.954  1.00  0.58           C  
ATOM    338  H   ALA A  21      -4.292  17.197  16.147  1.00  0.58           H  
ATOM    339  HA  ALA A  21      -4.417  16.730  18.958  1.00  0.58           H  
ATOM    340 1HB  ALA A  21      -1.970  16.893  18.848  1.00  0.58           H  
ATOM    341 2HB  ALA A  21      -2.607  15.940  17.520  1.00  0.58           H  
ATOM    342 3HB  ALA A  21      -2.092  17.595  17.265  1.00  0.58           H  
ATOM    343  N   LYS A  22      -3.738  19.837  18.073  1.00  0.61           N  
ATOM    344  CA  LYS A  22      -3.695  21.190  18.605  1.00  0.61           C  
ATOM    345  C   LYS A  22      -5.019  21.526  19.287  1.00  0.61           C  
ATOM    346  O   LYS A  22      -5.030  22.155  20.347  1.00  0.61           O  
ATOM    347  CB  LYS A  22      -3.353  22.206  17.511  1.00  0.61           C  
ATOM    348  CG  LYS A  22      -1.907  22.120  17.033  1.00  0.61           C  
ATOM    349  CD  LYS A  22      -1.596  23.140  15.960  1.00  0.61           C  
ATOM    350  CE  LYS A  22      -0.142  23.045  15.526  1.00  0.61           C  
ATOM    351  NZ  LYS A  22       0.186  24.038  14.464  1.00  0.61           N  
ATOM    352  H   LYS A  22      -3.626  19.675  17.070  1.00  0.61           H  
ATOM    353  HA  LYS A  22      -2.910  21.237  19.361  1.00  0.61           H  
ATOM    354 1HB  LYS A  22      -4.000  22.044  16.652  1.00  0.61           H  
ATOM    355 2HB  LYS A  22      -3.535  23.215  17.878  1.00  0.61           H  
ATOM    356 1HG  LYS A  22      -1.230  22.258  17.878  1.00  0.61           H  
ATOM    357 2HG  LYS A  22      -1.741  21.133  16.618  1.00  0.61           H  
ATOM    358 1HD  LYS A  22      -2.236  22.957  15.095  1.00  0.61           H  
ATOM    359 2HD  LYS A  22      -1.794  24.142  16.336  1.00  0.61           H  
ATOM    360 1HE  LYS A  22       0.499  23.222  16.388  1.00  0.61           H  
ATOM    361 2HE  LYS A  22       0.050  22.044  15.147  1.00  0.61           H  
ATOM    362 1HZ  LYS A  22       1.157  23.944  14.204  1.00  0.61           H  
ATOM    363 2HZ  LYS A  22      -0.396  23.875  13.655  1.00  0.61           H  
ATOM    364 3HZ  LYS A  22       0.021  24.972  14.814  1.00  0.61           H  
ATOM    365  N   LYS A  23      -6.139  21.061  18.720  1.00  0.64           N  
ATOM    366  CA  LYS A  23      -7.431  21.320  19.352  1.00  0.64           C  
ATOM    367  C   LYS A  23      -7.453  20.668  20.733  1.00  0.64           C  
ATOM    368  O   LYS A  23      -7.958  21.235  21.701  1.00  0.64           O  
ATOM    369  CB  LYS A  23      -8.576  20.761  18.506  1.00  0.64           C  
ATOM    370  CG  LYS A  23      -8.830  21.489  17.205  1.00  0.64           C  
ATOM    371  CD  LYS A  23      -9.934  20.803  16.414  1.00  0.64           C  
ATOM    372  CE  LYS A  23     -10.183  21.492  15.084  1.00  0.64           C  
ATOM    373  NZ  LYS A  23     -11.166  20.744  14.255  1.00  0.64           N  
ATOM    374  H   LYS A  23      -6.085  20.564  17.828  1.00  0.64           H  
ATOM    375  HA  LYS A  23      -7.557  22.398  19.476  1.00  0.64           H  
ATOM    376 1HB  LYS A  23      -8.386  19.722  18.270  1.00  0.64           H  
ATOM    377 2HB  LYS A  23      -9.495  20.789  19.088  1.00  0.64           H  
ATOM    378 1HG  LYS A  23      -9.110  22.522  17.408  1.00  0.64           H  
ATOM    379 2HG  LYS A  23      -7.916  21.485  16.611  1.00  0.64           H  
ATOM    380 1HD  LYS A  23      -9.656  19.764  16.223  1.00  0.64           H  
ATOM    381 2HD  LYS A  23     -10.855  20.807  16.994  1.00  0.64           H  
ATOM    382 1HE  LYS A  23     -10.566  22.493  15.270  1.00  0.64           H  
ATOM    383 2HE  LYS A  23      -9.243  21.566  14.536  1.00  0.64           H  
ATOM    384 1HZ  LYS A  23     -11.309  21.218  13.382  1.00  0.64           H  
ATOM    385 2HZ  LYS A  23     -10.781  19.796  14.068  1.00  0.64           H  
ATOM    386 3HZ  LYS A  23     -12.041  20.662  14.742  1.00  0.64           H  
ATOM    387  N   ALA A  24      -6.873  19.471  20.841  1.00  0.68           N  
ATOM    388  CA  ALA A  24      -6.824  18.814  22.141  1.00  0.68           C  
ATOM    389  C   ALA A  24      -6.028  19.659  23.135  1.00  0.68           C  
ATOM    390  O   ALA A  24      -6.476  19.888  24.265  1.00  0.68           O  
ATOM    391  CB  ALA A  24      -6.195  17.445  22.002  1.00  0.68           C  
ATOM    392  H   ALA A  24      -6.493  19.019  20.007  1.00  0.68           H  
ATOM    393  HA  ALA A  24      -7.840  18.710  22.517  1.00  0.68           H  
ATOM    394 1HB  ALA A  24      -6.155  16.932  22.948  1.00  0.68           H  
ATOM    395 2HB  ALA A  24      -6.761  16.881  21.326  1.00  0.68           H  
ATOM    396 3HB  ALA A  24      -5.222  17.550  21.629  1.00  0.68           H  
ATOM    397  N   GLU A  25      -4.897  20.221  22.686  1.00  0.71           N  
ATOM    398  CA  GLU A  25      -4.067  21.039  23.574  1.00  0.71           C  
ATOM    399  C   GLU A  25      -4.858  22.211  24.142  1.00  0.71           C  
ATOM    400  O   GLU A  25      -4.805  22.492  25.344  1.00  0.71           O  
ATOM    401  CB  GLU A  25      -2.837  21.596  22.843  1.00  0.71           C  
ATOM    402  CG  GLU A  25      -1.900  22.423  23.733  1.00  0.71           C  
ATOM    403  CD  GLU A  25      -0.674  22.960  23.019  1.00  0.71           C  
ATOM    404  OE1 GLU A  25      -0.502  22.684  21.856  1.00  0.71           O  
ATOM    405  OE2 GLU A  25       0.083  23.663  23.646  1.00  0.71           O  
ATOM    406  H   GLU A  25      -4.591  20.020  21.732  1.00  0.71           H  
ATOM    407  HA  GLU A  25      -3.732  20.412  24.403  1.00  0.71           H  
ATOM    408 1HB  GLU A  25      -2.271  20.783  22.409  1.00  0.71           H  
ATOM    409 2HB  GLU A  25      -3.158  22.238  22.028  1.00  0.71           H  
ATOM    410 1HG  GLU A  25      -2.462  23.262  24.141  1.00  0.71           H  
ATOM    411 2HG  GLU A  25      -1.578  21.805  24.557  1.00  0.71           H  
ATOM    412  N   GLU A  26      -5.653  22.856  23.287  1.00  0.73           N  
ATOM    413  CA  GLU A  26      -6.448  24.019  23.684  1.00  0.73           C  
ATOM    414  C   GLU A  26      -7.490  23.685  24.754  1.00  0.73           C  
ATOM    415  O   GLU A  26      -7.958  24.571  25.473  1.00  0.73           O  
ATOM    416  CB  GLU A  26      -7.154  24.653  22.471  1.00  0.73           C  
ATOM    417  CG  GLU A  26      -6.222  25.349  21.471  1.00  0.73           C  
ATOM    418  CD  GLU A  26      -6.958  26.010  20.305  1.00  0.73           C  
ATOM    419  OE1 GLU A  26      -8.162  25.897  20.229  1.00  0.73           O  
ATOM    420  OE2 GLU A  26      -6.305  26.632  19.497  1.00  0.73           O  
ATOM    421  H   GLU A  26      -5.655  22.551  22.309  1.00  0.73           H  
ATOM    422  HA  GLU A  26      -5.768  24.759  24.101  1.00  0.73           H  
ATOM    423 1HB  GLU A  26      -7.698  23.877  21.929  1.00  0.73           H  
ATOM    424 2HB  GLU A  26      -7.885  25.381  22.817  1.00  0.73           H  
ATOM    425 1HG  GLU A  26      -5.646  26.108  21.999  1.00  0.73           H  
ATOM    426 2HG  GLU A  26      -5.523  24.612  21.080  1.00  0.73           H  
ATOM    427  N   LYS A  27      -7.888  22.417  24.826  1.00  0.74           N  
ATOM    428  CA  LYS A  27      -8.892  21.948  25.760  1.00  0.74           C  
ATOM    429  C   LYS A  27      -8.268  21.392  27.044  1.00  0.74           C  
ATOM    430  O   LYS A  27      -8.986  20.964  27.949  1.00  0.74           O  
ATOM    431  CB  LYS A  27      -9.751  20.895  25.071  1.00  0.74           C  
ATOM    432  CG  LYS A  27     -10.558  21.449  23.896  1.00  0.74           C  
ATOM    433  CD  LYS A  27     -11.312  20.354  23.204  1.00  0.74           C  
ATOM    434  CE  LYS A  27     -12.070  20.858  21.979  1.00  0.74           C  
ATOM    435  NZ  LYS A  27     -12.802  19.748  21.281  1.00  0.74           N  
ATOM    436  H   LYS A  27      -7.446  21.719  24.229  1.00  0.74           H  
ATOM    437  HA  LYS A  27      -9.526  22.790  26.034  1.00  0.74           H  
ATOM    438 1HB  LYS A  27      -9.106  20.098  24.687  1.00  0.74           H  
ATOM    439 2HB  LYS A  27     -10.437  20.447  25.790  1.00  0.74           H  
ATOM    440 1HG  LYS A  27     -11.259  22.199  24.257  1.00  0.74           H  
ATOM    441 2HG  LYS A  27      -9.882  21.922  23.184  1.00  0.74           H  
ATOM    442 1HD  LYS A  27     -10.581  19.634  22.874  1.00  0.74           H  
ATOM    443 2HD  LYS A  27     -12.001  19.867  23.893  1.00  0.74           H  
ATOM    444 1HE  LYS A  27     -12.783  21.621  22.282  1.00  0.74           H  
ATOM    445 2HE  LYS A  27     -11.352  21.298  21.282  1.00  0.74           H  
ATOM    446 1HZ  LYS A  27     -13.281  20.112  20.472  1.00  0.74           H  
ATOM    447 2HZ  LYS A  27     -12.122  19.014  20.979  1.00  0.74           H  
ATOM    448 3HZ  LYS A  27     -13.472  19.337  21.910  1.00  0.74           H  
ATOM    449  N   GLY A  28      -6.931  21.382  27.121  1.00  0.73           N  
ATOM    450  CA  GLY A  28      -6.230  20.828  28.276  1.00  0.73           C  
ATOM    451  C   GLY A  28      -5.991  19.313  28.195  1.00  0.73           C  
ATOM    452  O   GLY A  28      -5.629  18.691  29.197  1.00  0.73           O  
ATOM    453  H   GLY A  28      -6.367  21.773  26.366  1.00  0.73           H  
ATOM    454 1HA  GLY A  28      -5.269  21.334  28.370  1.00  0.73           H  
ATOM    455 2HA  GLY A  28      -6.794  21.056  29.178  1.00  0.73           H  
ATOM    456  N   GLU A  29      -6.193  18.727  27.016  1.00  0.71           N  
ATOM    457  CA  GLU A  29      -6.017  17.296  26.807  1.00  0.71           C  
ATOM    458  C   GLU A  29      -4.634  17.037  26.215  1.00  0.71           C  
ATOM    459  O   GLU A  29      -4.040  17.916  25.591  1.00  0.71           O  
ATOM    460  CB  GLU A  29      -7.083  16.757  25.851  1.00  0.71           C  
ATOM    461  CG  GLU A  29      -8.551  16.876  26.249  1.00  0.71           C  
ATOM    462  CD  GLU A  29      -9.020  15.953  27.343  1.00  0.71           C  
ATOM    463  OE1 GLU A  29      -8.317  15.055  27.760  1.00  0.71           O  
ATOM    464  OE2 GLU A  29     -10.156  16.107  27.722  1.00  0.71           O  
ATOM    465  H   GLU A  29      -6.460  19.292  26.209  1.00  0.71           H  
ATOM    466  HA  GLU A  29      -6.091  16.780  27.765  1.00  0.71           H  
ATOM    467 1HB  GLU A  29      -7.006  17.298  24.931  1.00  0.71           H  
ATOM    468 2HB  GLU A  29      -6.877  15.707  25.627  1.00  0.71           H  
ATOM    469 1HG  GLU A  29      -8.726  17.905  26.574  1.00  0.71           H  
ATOM    470 2HG  GLU A  29      -9.162  16.709  25.363  1.00  0.71           H  
ATOM    471  N   VAL A  30      -4.130  15.822  26.369  1.00  0.67           N  
ATOM    472  CA  VAL A  30      -2.822  15.496  25.819  1.00  0.67           C  
ATOM    473  C   VAL A  30      -2.971  15.579  24.294  1.00  0.67           C  
ATOM    474  O   VAL A  30      -3.877  14.951  23.747  1.00  0.67           O  
ATOM    475  CB  VAL A  30      -2.408  14.066  26.241  1.00  0.67           C  
ATOM    476  CG1 VAL A  30      -1.076  13.683  25.624  1.00  0.67           C  
ATOM    477  CG2 VAL A  30      -2.355  13.966  27.743  1.00  0.67           C  
ATOM    478  H   VAL A  30      -4.656  15.128  26.882  1.00  0.67           H  
ATOM    479  HA  VAL A  30      -2.103  16.213  26.193  1.00  0.67           H  
ATOM    480  HB  VAL A  30      -3.148  13.372  25.858  1.00  0.67           H  
ATOM    481 1HG1 VAL A  30      -0.824  12.663  25.905  1.00  0.67           H  
ATOM    482 2HG1 VAL A  30      -1.133  13.757  24.559  1.00  0.67           H  
ATOM    483 3HG1 VAL A  30      -0.303  14.353  25.992  1.00  0.67           H  
ATOM    484 1HG2 VAL A  30      -2.090  12.949  28.029  1.00  0.67           H  
ATOM    485 2HG2 VAL A  30      -1.614  14.644  28.121  1.00  0.67           H  
ATOM    486 3HG2 VAL A  30      -3.331  14.220  28.160  1.00  0.67           H  
ATOM    487  N   PRO A  31      -2.112  16.312  23.563  1.00  0.63           N  
ATOM    488  CA  PRO A  31      -2.215  16.596  22.146  1.00  0.63           C  
ATOM    489  C   PRO A  31      -1.975  15.430  21.230  1.00  0.63           C  
ATOM    490  O   PRO A  31      -0.993  15.389  20.491  1.00  0.63           O  
ATOM    491  CB  PRO A  31      -1.146  17.649  21.946  1.00  0.63           C  
ATOM    492  CG  PRO A  31      -0.139  17.317  22.940  1.00  0.63           C  
ATOM    493  CD  PRO A  31      -0.950  16.915  24.161  1.00  0.63           C  
ATOM    494  HA  PRO A  31      -3.192  17.033  21.946  1.00  0.63           H  
ATOM    495 1HB  PRO A  31      -0.765  17.611  20.915  1.00  0.63           H  
ATOM    496 2HB  PRO A  31      -1.577  18.643  22.084  1.00  0.63           H  
ATOM    497 1HG  PRO A  31       0.476  16.495  22.556  1.00  0.63           H  
ATOM    498 2HG  PRO A  31       0.524  18.172  23.097  1.00  0.63           H  
ATOM    499 1HD  PRO A  31      -0.374  16.238  24.773  1.00  0.63           H  
ATOM    500 2HD  PRO A  31      -1.279  17.802  24.691  1.00  0.63           H  
ATOM    501  N   ILE A  32      -2.889  14.490  21.279  1.00  0.60           N  
ATOM    502  CA  ILE A  32      -2.837  13.356  20.395  1.00  0.60           C  
ATOM    503  C   ILE A  32      -4.038  13.462  19.472  1.00  0.60           C  
ATOM    504  O   ILE A  32      -5.186  13.549  19.930  1.00  0.60           O  
ATOM    505  CB  ILE A  32      -2.864  12.039  21.164  1.00  0.60           C  
ATOM    506  CG1 ILE A  32      -1.704  11.994  22.116  1.00  0.60           C  
ATOM    507  CG2 ILE A  32      -2.763  10.886  20.180  1.00  0.60           C  
ATOM    508  CD1 ILE A  32      -1.799  10.880  23.113  1.00  0.60           C  
ATOM    509  H   ILE A  32      -3.636  14.582  21.960  1.00  0.60           H  
ATOM    510  HA  ILE A  32      -1.931  13.401  19.806  1.00  0.60           H  
ATOM    511  HB  ILE A  32      -3.775  11.960  21.734  1.00  0.60           H  
ATOM    512 1HG1 ILE A  32      -0.784  11.886  21.550  1.00  0.60           H  
ATOM    513 2HG1 ILE A  32      -1.669  12.926  22.639  1.00  0.60           H  
ATOM    514 1HG2 ILE A  32      -2.771   9.955  20.720  1.00  0.60           H  
ATOM    515 2HG2 ILE A  32      -3.598  10.913  19.491  1.00  0.60           H  
ATOM    516 3HG2 ILE A  32      -1.836  10.971  19.616  1.00  0.60           H  
ATOM    517 1HD1 ILE A  32      -0.940  10.913  23.780  1.00  0.60           H  
ATOM    518 2HD1 ILE A  32      -2.703  10.993  23.695  1.00  0.60           H  
ATOM    519 3HD1 ILE A  32      -1.820   9.927  22.591  1.00  0.60           H  
ATOM    520  N   GLY A  33      -3.781  13.466  18.172  1.00  0.58           N  
ATOM    521  CA  GLY A  33      -4.868  13.564  17.202  1.00  0.58           C  
ATOM    522  C   GLY A  33      -4.816  12.421  16.207  1.00  0.58           C  
ATOM    523  O   GLY A  33      -3.753  11.839  15.965  1.00  0.58           O  
ATOM    524  H   GLY A  33      -2.812  13.409  17.867  1.00  0.58           H  
ATOM    525 1HA  GLY A  33      -5.827  13.565  17.708  1.00  0.58           H  
ATOM    526 2HA  GLY A  33      -4.793  14.511  16.670  1.00  0.58           H  
ATOM    527  N   ALA A  34      -5.955  12.112  15.578  1.00  0.57           N  
ATOM    528  CA  ALA A  34      -5.955  11.042  14.587  1.00  0.57           C  
ATOM    529  C   ALA A  34      -6.984  11.251  13.472  1.00  0.57           C  
ATOM    530  O   ALA A  34      -8.031  11.888  13.651  1.00  0.57           O  
ATOM    531  CB  ALA A  34      -6.198   9.686  15.269  1.00  0.57           C  
ATOM    532  H   ALA A  34      -6.820  12.593  15.823  1.00  0.57           H  
ATOM    533  HA  ALA A  34      -4.980  11.045  14.124  1.00  0.57           H  
ATOM    534 1HB  ALA A  34      -6.149   8.892  14.523  1.00  0.57           H  
ATOM    535 2HB  ALA A  34      -5.436   9.516  16.020  1.00  0.57           H  
ATOM    536 3HB  ALA A  34      -7.163   9.682  15.742  1.00  0.57           H  
ATOM    537  N   VAL A  35      -6.644  10.696  12.302  1.00  0.59           N  
ATOM    538  CA  VAL A  35      -7.465  10.740  11.087  1.00  0.59           C  
ATOM    539  C   VAL A  35      -7.588   9.377  10.381  1.00  0.59           C  
ATOM    540  O   VAL A  35      -6.589   8.678  10.211  1.00  0.59           O  
ATOM    541  CB  VAL A  35      -6.827  11.736  10.082  1.00  0.59           C  
ATOM    542  CG1 VAL A  35      -7.613  11.803   8.832  1.00  0.59           C  
ATOM    543  CG2 VAL A  35      -6.700  13.118  10.697  1.00  0.59           C  
ATOM    544  H   VAL A  35      -5.749  10.209  12.275  1.00  0.59           H  
ATOM    545  HA  VAL A  35      -8.464  11.081  11.356  1.00  0.59           H  
ATOM    546  HB  VAL A  35      -5.838  11.377   9.818  1.00  0.59           H  
ATOM    547 1HG1 VAL A  35      -7.131  12.490   8.140  1.00  0.59           H  
ATOM    548 2HG1 VAL A  35      -7.680  10.831   8.378  1.00  0.59           H  
ATOM    549 3HG1 VAL A  35      -8.591  12.160   9.081  1.00  0.59           H  
ATOM    550 1HG2 VAL A  35      -6.229  13.777   9.980  1.00  0.59           H  
ATOM    551 2HG2 VAL A  35      -7.665  13.508  10.960  1.00  0.59           H  
ATOM    552 3HG2 VAL A  35      -6.094  13.063  11.576  1.00  0.59           H  
ATOM    553  N   LEU A  36      -8.796   8.984   9.961  1.00  0.63           N  
ATOM    554  CA  LEU A  36      -8.919   7.755   9.164  1.00  0.63           C  
ATOM    555  C   LEU A  36      -9.358   8.081   7.752  1.00  0.63           C  
ATOM    556  O   LEU A  36     -10.343   8.809   7.534  1.00  0.63           O  
ATOM    557  CB  LEU A  36      -9.820   6.715   9.810  1.00  0.63           C  
ATOM    558  CG  LEU A  36      -9.926   5.380   9.099  1.00  0.63           C  
ATOM    559  CD1 LEU A  36     -10.079   4.301  10.150  1.00  0.63           C  
ATOM    560  CD2 LEU A  36     -11.137   5.397   8.155  1.00  0.63           C  
ATOM    561  H   LEU A  36      -9.611   9.559  10.162  1.00  0.63           H  
ATOM    562  HA  LEU A  36      -7.938   7.297   9.091  1.00  0.63           H  
ATOM    563 1HB  LEU A  36      -9.398   6.473  10.756  1.00  0.63           H  
ATOM    564 2HB  LEU A  36     -10.818   7.127   9.948  1.00  0.63           H  
ATOM    565  HG  LEU A  36      -9.014   5.181   8.533  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36     -10.149   3.331   9.659  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36      -9.210   4.311  10.808  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36     -10.973   4.491  10.734  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36     -11.230   4.438   7.656  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36     -12.038   5.595   8.719  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36     -10.994   6.176   7.413  1.00  0.63           H  
ATOM    572  N   VAL A  37      -8.588   7.531   6.810  1.00  0.67           N  
ATOM    573  CA  VAL A  37      -8.729   7.777   5.390  1.00  0.67           C  
ATOM    574  C   VAL A  37      -9.040   6.547   4.536  1.00  0.67           C  
ATOM    575  O   VAL A  37      -8.406   5.490   4.680  1.00  0.67           O  
ATOM    576  CB  VAL A  37      -7.405   8.374   4.886  1.00  0.67           C  
ATOM    577  CG1 VAL A  37      -7.446   8.642   3.402  1.00  0.67           C  
ATOM    578  CG2 VAL A  37      -7.124   9.608   5.632  1.00  0.67           C  
ATOM    579  H   VAL A  37      -7.827   6.925   7.116  1.00  0.67           H  
ATOM    580  HA  VAL A  37      -9.521   8.499   5.272  1.00  0.67           H  
ATOM    581  HB  VAL A  37      -6.614   7.652   5.062  1.00  0.67           H  
ATOM    582 1HG1 VAL A  37      -6.491   9.046   3.083  1.00  0.67           H  
ATOM    583 2HG1 VAL A  37      -7.642   7.724   2.863  1.00  0.67           H  
ATOM    584 3HG1 VAL A  37      -8.228   9.360   3.200  1.00  0.67           H  
ATOM    585 1HG2 VAL A  37      -6.195   9.991   5.297  1.00  0.67           H  
ATOM    586 2HG2 VAL A  37      -7.911  10.312   5.439  1.00  0.67           H  
ATOM    587 3HG2 VAL A  37      -7.062   9.396   6.690  1.00  0.67           H  
ATOM    588  N   ILE A  38     -10.033   6.691   3.657  1.00  0.72           N  
ATOM    589  CA  ILE A  38     -10.398   5.635   2.718  1.00  0.72           C  
ATOM    590  C   ILE A  38     -10.407   6.165   1.297  1.00  0.72           C  
ATOM    591  O   ILE A  38     -11.146   7.091   0.970  1.00  0.72           O  
ATOM    592  CB  ILE A  38     -11.749   4.977   3.034  1.00  0.72           C  
ATOM    593  CG1 ILE A  38     -11.686   4.369   4.415  1.00  0.72           C  
ATOM    594  CG2 ILE A  38     -12.134   3.985   1.957  1.00  0.72           C  
ATOM    595  CD1 ILE A  38     -12.900   3.654   4.822  1.00  0.72           C  
ATOM    596  H   ILE A  38     -10.496   7.599   3.612  1.00  0.72           H  
ATOM    597  HA  ILE A  38      -9.647   4.849   2.773  1.00  0.72           H  
ATOM    598  HB  ILE A  38     -12.509   5.726   3.063  1.00  0.72           H  
ATOM    599 1HG1 ILE A  38     -10.852   3.722   4.471  1.00  0.72           H  
ATOM    600 2HG1 ILE A  38     -11.535   5.174   5.128  1.00  0.72           H  
ATOM    601 1HG2 ILE A  38     -13.099   3.547   2.193  1.00  0.72           H  
ATOM    602 2HG2 ILE A  38     -12.197   4.502   1.009  1.00  0.72           H  
ATOM    603 3HG2 ILE A  38     -11.395   3.205   1.882  1.00  0.72           H  
ATOM    604 1HD1 ILE A  38     -12.756   3.272   5.828  1.00  0.72           H  
ATOM    605 2HD1 ILE A  38     -13.747   4.300   4.791  1.00  0.72           H  
ATOM    606 3HD1 ILE A  38     -13.062   2.821   4.139  1.00  0.72           H  
ATOM    607  N   ASN A  39      -9.564   5.586   0.451  1.00  0.76           N  
ATOM    608  CA  ASN A  39      -9.432   5.989  -0.949  1.00  0.76           C  
ATOM    609  C   ASN A  39      -9.132   7.485  -1.082  1.00  0.76           C  
ATOM    610  O   ASN A  39      -9.583   8.144  -2.017  1.00  0.76           O  
ATOM    611  CB  ASN A  39     -10.682   5.622  -1.731  1.00  0.76           C  
ATOM    612  CG  ASN A  39     -10.915   4.134  -1.785  1.00  0.76           C  
ATOM    613  OD1 ASN A  39      -9.965   3.347  -1.857  1.00  0.76           O  
ATOM    614  ND2 ASN A  39     -12.162   3.735  -1.756  1.00  0.76           N  
ATOM    615  H   ASN A  39      -8.993   4.825   0.792  1.00  0.76           H  
ATOM    616  HA  ASN A  39      -8.586   5.453  -1.382  1.00  0.76           H  
ATOM    617 1HB  ASN A  39     -11.558   6.102  -1.296  1.00  0.76           H  
ATOM    618 2HB  ASN A  39     -10.587   5.995  -2.750  1.00  0.76           H  
ATOM    619 1HD2 ASN A  39     -12.376   2.757  -1.793  1.00  0.76           H  
ATOM    620 2HD2 ASN A  39     -12.901   4.406  -1.700  1.00  0.76           H  
ATOM    621  N   GLY A  40      -8.349   8.005  -0.144  1.00  0.76           N  
ATOM    622  CA  GLY A  40      -7.939   9.402  -0.130  1.00  0.76           C  
ATOM    623  C   GLY A  40      -8.912  10.346   0.598  1.00  0.76           C  
ATOM    624  O   GLY A  40      -8.573  11.507   0.855  1.00  0.76           O  
ATOM    625  H   GLY A  40      -8.024   7.397   0.591  1.00  0.76           H  
ATOM    626 1HA  GLY A  40      -6.958   9.468   0.339  1.00  0.76           H  
ATOM    627 2HA  GLY A  40      -7.813   9.744  -1.156  1.00  0.76           H  
ATOM    628  N   GLU A  41     -10.097   9.870   0.970  1.00  0.74           N  
ATOM    629  CA  GLU A  41     -11.047  10.753   1.635  1.00  0.74           C  
ATOM    630  C   GLU A  41     -10.985  10.586   3.135  1.00  0.74           C  
ATOM    631  O   GLU A  41     -10.790   9.479   3.628  1.00  0.74           O  
ATOM    632  CB  GLU A  41     -12.469  10.472   1.149  1.00  0.74           C  
ATOM    633  CG  GLU A  41     -12.687  10.764  -0.338  1.00  0.74           C  
ATOM    634  CD  GLU A  41     -14.117  10.550  -0.811  1.00  0.74           C  
ATOM    635  OE1 GLU A  41     -14.944  10.153  -0.024  1.00  0.74           O  
ATOM    636  OE2 GLU A  41     -14.373  10.792  -1.968  1.00  0.74           O  
ATOM    637  H   GLU A  41     -10.365   8.907   0.773  1.00  0.74           H  
ATOM    638  HA  GLU A  41     -10.795  11.786   1.396  1.00  0.74           H  
ATOM    639 1HB  GLU A  41     -12.707   9.420   1.323  1.00  0.74           H  
ATOM    640 2HB  GLU A  41     -13.177  11.068   1.726  1.00  0.74           H  
ATOM    641 1HG  GLU A  41     -12.399  11.794  -0.537  1.00  0.74           H  
ATOM    642 2HG  GLU A  41     -12.020  10.115  -0.912  1.00  0.74           H  
ATOM    643  N   ILE A  42     -11.201  11.658   3.882  1.00  0.70           N  
ATOM    644  CA  ILE A  42     -11.229  11.473   5.323  1.00  0.70           C  
ATOM    645  C   ILE A  42     -12.615  11.072   5.783  1.00  0.70           C  
ATOM    646  O   ILE A  42     -13.597  11.774   5.533  1.00  0.70           O  
ATOM    647  CB  ILE A  42     -10.756  12.712   6.080  1.00  0.70           C  
ATOM    648  CG1 ILE A  42      -9.298  13.018   5.728  1.00  0.70           C  
ATOM    649  CG2 ILE A  42     -10.924  12.455   7.550  1.00  0.70           C  
ATOM    650  CD1 ILE A  42      -8.803  14.344   6.248  1.00  0.70           C  
ATOM    651  H   ILE A  42     -11.352  12.566   3.465  1.00  0.70           H  
ATOM    652  HA  ILE A  42     -10.547  10.665   5.585  1.00  0.70           H  
ATOM    653  HB  ILE A  42     -11.348  13.579   5.793  1.00  0.70           H  
ATOM    654 1HG1 ILE A  42      -8.678  12.249   6.146  1.00  0.70           H  
ATOM    655 2HG1 ILE A  42      -9.187  13.004   4.644  1.00  0.70           H  
ATOM    656 1HG2 ILE A  42     -10.588  13.318   8.089  1.00  0.70           H  
ATOM    657 2HG2 ILE A  42     -11.971  12.266   7.777  1.00  0.70           H  
ATOM    658 3HG2 ILE A  42     -10.341  11.584   7.833  1.00  0.70           H  
ATOM    659 1HD1 ILE A  42      -7.765  14.479   5.962  1.00  0.70           H  
ATOM    660 2HD1 ILE A  42      -9.401  15.152   5.828  1.00  0.70           H  
ATOM    661 3HD1 ILE A  42      -8.880  14.365   7.332  1.00  0.70           H  
ATOM    662  N   ILE A  43     -12.681   9.902   6.404  1.00  0.65           N  
ATOM    663  CA  ILE A  43     -13.915   9.305   6.892  1.00  0.65           C  
ATOM    664  C   ILE A  43     -14.182   9.666   8.338  1.00  0.65           C  
ATOM    665  O   ILE A  43     -15.331   9.842   8.740  1.00  0.65           O  
ATOM    666  CB  ILE A  43     -13.888   7.781   6.725  1.00  0.65           C  
ATOM    667  CG1 ILE A  43     -14.308   7.396   5.313  1.00  0.65           C  
ATOM    668  CG2 ILE A  43     -14.779   7.095   7.749  1.00  0.65           C  
ATOM    669  CD1 ILE A  43     -13.499   8.024   4.228  1.00  0.65           C  
ATOM    670  H   ILE A  43     -11.806   9.410   6.575  1.00  0.65           H  
ATOM    671  HA  ILE A  43     -14.739   9.693   6.294  1.00  0.65           H  
ATOM    672  HB  ILE A  43     -12.871   7.440   6.858  1.00  0.65           H  
ATOM    673 1HG1 ILE A  43     -14.213   6.348   5.223  1.00  0.65           H  
ATOM    674 2HG1 ILE A  43     -15.353   7.663   5.166  1.00  0.65           H  
ATOM    675 1HG2 ILE A  43     -14.721   6.025   7.621  1.00  0.65           H  
ATOM    676 2HG2 ILE A  43     -14.445   7.350   8.740  1.00  0.65           H  
ATOM    677 3HG2 ILE A  43     -15.809   7.420   7.618  1.00  0.65           H  
ATOM    678 1HD1 ILE A  43     -13.852   7.681   3.256  1.00  0.65           H  
ATOM    679 2HD1 ILE A  43     -13.594   9.093   4.266  1.00  0.65           H  
ATOM    680 3HD1 ILE A  43     -12.466   7.749   4.357  1.00  0.65           H  
ATOM    681  N   ALA A  44     -13.114   9.753   9.130  1.00  0.61           N  
ATOM    682  CA  ALA A  44     -13.297  10.053  10.549  1.00  0.61           C  
ATOM    683  C   ALA A  44     -12.114  10.794  11.155  1.00  0.61           C  
ATOM    684  O   ALA A  44     -10.963  10.627  10.745  1.00  0.61           O  
ATOM    685  CB  ALA A  44     -13.540   8.770  11.303  1.00  0.61           C  
ATOM    686  H   ALA A  44     -12.190   9.584   8.733  1.00  0.61           H  
ATOM    687  HA  ALA A  44     -14.172  10.698  10.655  1.00  0.61           H  
ATOM    688 1HB  ALA A  44     -13.695   9.004  12.344  1.00  0.61           H  
ATOM    689 2HB  ALA A  44     -14.421   8.280  10.908  1.00  0.61           H  
ATOM    690 3HB  ALA A  44     -12.690   8.116  11.206  1.00  0.61           H  
ATOM    691  N   ARG A  45     -12.410  11.638  12.146  1.00  0.58           N  
ATOM    692  CA  ARG A  45     -11.365  12.384  12.862  1.00  0.58           C  
ATOM    693  C   ARG A  45     -11.614  12.443  14.360  1.00  0.58           C  
ATOM    694  O   ARG A  45     -12.758  12.502  14.807  1.00  0.58           O  
ATOM    695  CB  ARG A  45     -11.217  13.802  12.318  1.00  0.58           C  
ATOM    696  CG  ARG A  45     -10.717  13.848  10.906  1.00  0.58           C  
ATOM    697  CD  ARG A  45     -10.405  15.210  10.417  1.00  0.58           C  
ATOM    698  NE  ARG A  45     -11.600  16.001  10.184  1.00  0.58           N  
ATOM    699  CZ  ARG A  45     -11.584  17.256   9.703  1.00  0.58           C  
ATOM    700  NH1 ARG A  45     -10.430  17.818   9.427  1.00  0.58           N  
ATOM    701  NH2 ARG A  45     -12.716  17.913   9.503  1.00  0.58           N  
ATOM    702  H   ARG A  45     -13.394  11.712  12.440  1.00  0.58           H  
ATOM    703  HA  ARG A  45     -10.415  11.875  12.706  1.00  0.58           H  
ATOM    704 1HB  ARG A  45     -12.175  14.315  12.360  1.00  0.58           H  
ATOM    705 2HB  ARG A  45     -10.517  14.359  12.942  1.00  0.58           H  
ATOM    706 1HG  ARG A  45      -9.852  13.219  10.815  1.00  0.58           H  
ATOM    707 2HG  ARG A  45     -11.502  13.462  10.268  1.00  0.58           H  
ATOM    708 1HD  ARG A  45      -9.798  15.725  11.166  1.00  0.58           H  
ATOM    709 2HD  ARG A  45      -9.845  15.152   9.487  1.00  0.58           H  
ATOM    710  HE  ARG A  45     -12.497  15.584  10.392  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45      -9.569  17.305   9.589  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45     -10.387  18.756   9.058  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45     -13.601  17.473   9.716  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45     -12.694  18.853   9.138  1.00  0.58           H  
ATOM    715  N   ALA A  46     -10.549  12.480  15.146  1.00  0.58           N  
ATOM    716  CA  ALA A  46     -10.737  12.607  16.583  1.00  0.58           C  
ATOM    717  C   ALA A  46      -9.504  13.084  17.306  1.00  0.58           C  
ATOM    718  O   ALA A  46      -8.391  13.095  16.771  1.00  0.58           O  
ATOM    719  CB  ALA A  46     -11.160  11.298  17.208  1.00  0.58           C  
ATOM    720  H   ALA A  46      -9.616  12.399  14.738  1.00  0.58           H  
ATOM    721  HA  ALA A  46     -11.526  13.342  16.741  1.00  0.58           H  
ATOM    722 1HB  ALA A  46     -11.330  11.472  18.264  1.00  0.58           H  
ATOM    723 2HB  ALA A  46     -12.078  10.932  16.745  1.00  0.58           H  
ATOM    724 3HB  ALA A  46     -10.391  10.574  17.105  1.00  0.58           H  
ATOM    725  N   HIS A  47      -9.702  13.447  18.559  1.00  0.59           N  
ATOM    726  CA  HIS A  47      -8.571  13.783  19.388  1.00  0.59           C  
ATOM    727  C   HIS A  47      -8.790  13.273  20.793  1.00  0.59           C  
ATOM    728  O   HIS A  47      -9.912  12.991  21.194  1.00  0.59           O  
ATOM    729  CB  HIS A  47      -8.301  15.284  19.406  1.00  0.59           C  
ATOM    730  CG  HIS A  47      -9.336  16.152  20.051  1.00  0.59           C  
ATOM    731  ND1 HIS A  47      -9.454  16.266  21.416  1.00  0.59           N  
ATOM    732  CD2 HIS A  47     -10.263  16.986  19.518  1.00  0.59           C  
ATOM    733  CE1 HIS A  47     -10.403  17.109  21.709  1.00  0.59           C  
ATOM    734  NE2 HIS A  47     -10.935  17.584  20.575  1.00  0.59           N  
ATOM    735  H   HIS A  47     -10.636  13.467  18.945  1.00  0.59           H  
ATOM    736  HA  HIS A  47      -7.681  13.300  19.008  1.00  0.59           H  
ATOM    737 1HB  HIS A  47      -7.351  15.441  19.879  1.00  0.59           H  
ATOM    738 2HB  HIS A  47      -8.189  15.629  18.384  1.00  0.59           H  
ATOM    739  HD1 HIS A  47      -8.921  15.758  22.130  1.00  0.59           H  
ATOM    740  HD2 HIS A  47     -10.521  17.235  18.483  1.00  0.59           H  
ATOM    741  HE1 HIS A  47     -10.616  17.313  22.752  1.00  0.59           H  
ATOM    742  N   ASN A  48      -7.711  13.162  21.546  1.00  0.62           N  
ATOM    743  CA  ASN A  48      -7.790  12.679  22.918  1.00  0.62           C  
ATOM    744  C   ASN A  48      -8.780  13.510  23.730  1.00  0.62           C  
ATOM    745  O   ASN A  48      -8.689  14.739  23.755  1.00  0.62           O  
ATOM    746  CB  ASN A  48      -6.414  12.692  23.552  1.00  0.62           C  
ATOM    747  CG  ASN A  48      -6.304  11.977  24.898  1.00  0.62           C  
ATOM    748  OD1 ASN A  48      -7.224  11.857  25.723  1.00  0.62           O  
ATOM    749  ND2 ASN A  48      -5.119  11.475  25.132  1.00  0.62           N  
ATOM    750  H   ASN A  48      -6.801  13.395  21.141  1.00  0.62           H  
ATOM    751  HA  ASN A  48      -8.162  11.654  22.902  1.00  0.62           H  
ATOM    752 1HB  ASN A  48      -5.709  12.245  22.865  1.00  0.62           H  
ATOM    753 2HB  ASN A  48      -6.108  13.728  23.695  1.00  0.62           H  
ATOM    754 1HD2 ASN A  48      -4.942  10.986  25.983  1.00  0.62           H  
ATOM    755 2HD2 ASN A  48      -4.390  11.591  24.458  1.00  0.62           H  
ATOM    756  N   LEU A  49      -9.779  12.823  24.294  1.00  0.65           N  
ATOM    757  CA  LEU A  49     -10.833  13.416  25.116  1.00  0.65           C  
ATOM    758  C   LEU A  49     -10.914  12.791  26.495  1.00  0.65           C  
ATOM    759  O   LEU A  49     -11.961  12.861  27.141  1.00  0.65           O  
ATOM    760  CB  LEU A  49     -12.194  13.262  24.439  1.00  0.65           C  
ATOM    761  CG  LEU A  49     -12.443  14.078  23.226  1.00  0.65           C  
ATOM    762  CD1 LEU A  49     -13.675  13.575  22.527  1.00  0.65           C  
ATOM    763  CD2 LEU A  49     -12.649  15.495  23.673  1.00  0.65           C  
ATOM    764  H   LEU A  49      -9.773  11.807  24.185  1.00  0.65           H  
ATOM    765  HA  LEU A  49     -10.616  14.476  25.238  1.00  0.65           H  
ATOM    766 1HB  LEU A  49     -12.330  12.220  24.165  1.00  0.65           H  
ATOM    767 2HB  LEU A  49     -12.957  13.519  25.157  1.00  0.65           H  
ATOM    768  HG  LEU A  49     -11.606  14.018  22.550  1.00  0.65           H  
ATOM    769 1HD1 LEU A  49     -13.867  14.184  21.645  1.00  0.65           H  
ATOM    770 2HD1 LEU A  49     -13.531  12.540  22.228  1.00  0.65           H  
ATOM    771 3HD1 LEU A  49     -14.527  13.634  23.204  1.00  0.65           H  
ATOM    772 1HD2 LEU A  49     -12.849  16.122  22.810  1.00  0.65           H  
ATOM    773 2HD2 LEU A  49     -13.498  15.537  24.352  1.00  0.65           H  
ATOM    774 3HD2 LEU A  49     -11.753  15.843  24.192  1.00  0.65           H  
ATOM    775  N   ARG A  50      -9.827  12.182  26.951  1.00  0.69           N  
ATOM    776  CA  ARG A  50      -9.823  11.471  28.231  1.00  0.69           C  
ATOM    777  C   ARG A  50     -10.395  12.268  29.401  1.00  0.69           C  
ATOM    778  O   ARG A  50     -11.296  11.777  30.100  1.00  0.69           O  
ATOM    779  CB  ARG A  50      -8.405  11.049  28.595  1.00  0.69           C  
ATOM    780  CG  ARG A  50      -8.275  10.232  29.885  1.00  0.69           C  
ATOM    781  CD  ARG A  50      -6.854  10.050  30.303  1.00  0.69           C  
ATOM    782  NE  ARG A  50      -6.272  11.271  30.846  1.00  0.69           N  
ATOM    783  CZ  ARG A  50      -4.978  11.614  30.809  1.00  0.69           C  
ATOM    784  NH1 ARG A  50      -4.076  10.865  30.204  1.00  0.69           N  
ATOM    785  NH2 ARG A  50      -4.649  12.728  31.408  1.00  0.69           N  
ATOM    786  H   ARG A  50      -8.977  12.187  26.386  1.00  0.69           H  
ATOM    787  HA  ARG A  50     -10.420  10.569  28.115  1.00  0.69           H  
ATOM    788 1HB  ARG A  50      -8.000  10.439  27.789  1.00  0.69           H  
ATOM    789 2HB  ARG A  50      -7.774  11.934  28.687  1.00  0.69           H  
ATOM    790 1HG  ARG A  50      -8.807  10.743  30.690  1.00  0.69           H  
ATOM    791 2HG  ARG A  50      -8.704   9.251  29.733  1.00  0.69           H  
ATOM    792 1HD  ARG A  50      -6.804   9.279  31.070  1.00  0.69           H  
ATOM    793 2HD  ARG A  50      -6.264   9.743  29.442  1.00  0.69           H  
ATOM    794  HE  ARG A  50      -6.885  11.919  31.366  1.00  0.69           H  
ATOM    795 1HH1 ARG A  50      -4.355  10.008  29.749  1.00  0.69           H  
ATOM    796 2HH1 ARG A  50      -3.108  11.149  30.199  1.00  0.69           H  
ATOM    797 1HH2 ARG A  50      -5.408  13.243  31.882  1.00  0.69           H  
ATOM    798 2HH2 ARG A  50      -3.695  13.045  31.427  1.00  0.69           H  
ATOM    799  N   GLU A  51      -9.899  13.492  29.637  1.00  0.73           N  
ATOM    800  CA  GLU A  51     -10.375  14.235  30.805  1.00  0.73           C  
ATOM    801  C   GLU A  51     -11.800  14.749  30.602  1.00  0.73           C  
ATOM    802  O   GLU A  51     -12.622  14.708  31.525  1.00  0.73           O  
ATOM    803  CB  GLU A  51      -9.440  15.405  31.129  1.00  0.73           C  
ATOM    804  CG  GLU A  51      -8.039  15.005  31.593  1.00  0.73           C  
ATOM    805  CD  GLU A  51      -8.028  14.198  32.848  1.00  0.73           C  
ATOM    806  OE1 GLU A  51      -8.682  14.577  33.794  1.00  0.73           O  
ATOM    807  OE2 GLU A  51      -7.332  13.203  32.875  1.00  0.73           O  
ATOM    808  H   GLU A  51      -9.205  13.914  29.008  1.00  0.73           H  
ATOM    809  HA  GLU A  51     -10.380  13.558  31.658  1.00  0.73           H  
ATOM    810 1HB  GLU A  51      -9.329  16.036  30.250  1.00  0.73           H  
ATOM    811 2HB  GLU A  51      -9.888  16.017  31.911  1.00  0.73           H  
ATOM    812 1HG  GLU A  51      -7.571  14.422  30.796  1.00  0.73           H  
ATOM    813 2HG  GLU A  51      -7.446  15.907  31.738  1.00  0.73           H  
ATOM    814  N   THR A  52     -12.113  15.162  29.377  1.00  0.76           N  
ATOM    815  CA  THR A  52     -13.438  15.668  29.032  1.00  0.76           C  
ATOM    816  C   THR A  52     -14.526  14.618  29.229  1.00  0.76           C  
ATOM    817  O   THR A  52     -15.580  14.906  29.802  1.00  0.76           O  
ATOM    818  CB  THR A  52     -13.471  16.169  27.571  1.00  0.76           C  
ATOM    819  OG1 THR A  52     -12.576  17.281  27.415  1.00  0.76           O  
ATOM    820  CG2 THR A  52     -14.870  16.564  27.159  1.00  0.76           C  
ATOM    821  H   THR A  52     -11.373  15.187  28.675  1.00  0.76           H  
ATOM    822  HA  THR A  52     -13.660  16.510  29.686  1.00  0.76           H  
ATOM    823  HB  THR A  52     -13.130  15.362  26.921  1.00  0.76           H  
ATOM    824  HG1 THR A  52     -11.649  16.958  27.457  1.00  0.76           H  
ATOM    825 1HG2 THR A  52     -14.860  16.895  26.123  1.00  0.76           H  
ATOM    826 2HG2 THR A  52     -15.532  15.703  27.261  1.00  0.76           H  
ATOM    827 3HG2 THR A  52     -15.221  17.373  27.797  1.00  0.76           H  
ATOM    828  N   GLU A  53     -14.272  13.402  28.751  1.00  0.79           N  
ATOM    829  CA  GLU A  53     -15.235  12.315  28.865  1.00  0.79           C  
ATOM    830  C   GLU A  53     -15.053  11.461  30.119  1.00  0.79           C  
ATOM    831  O   GLU A  53     -15.911  10.634  30.428  1.00  0.79           O  
ATOM    832  CB  GLU A  53     -15.165  11.411  27.632  1.00  0.79           C  
ATOM    833  CG  GLU A  53     -15.578  12.090  26.326  1.00  0.79           C  
ATOM    834  CD  GLU A  53     -15.494  11.165  25.130  1.00  0.79           C  
ATOM    835  OE1 GLU A  53     -15.093  10.035  25.304  1.00  0.79           O  
ATOM    836  OE2 GLU A  53     -15.860  11.571  24.053  1.00  0.79           O  
ATOM    837  H   GLU A  53     -13.387  13.231  28.275  1.00  0.79           H  
ATOM    838  HA  GLU A  53     -16.231  12.755  28.909  1.00  0.79           H  
ATOM    839 1HB  GLU A  53     -14.142  11.041  27.512  1.00  0.79           H  
ATOM    840 2HB  GLU A  53     -15.810  10.550  27.777  1.00  0.79           H  
ATOM    841 1HG  GLU A  53     -16.602  12.447  26.424  1.00  0.79           H  
ATOM    842 2HG  GLU A  53     -14.941  12.955  26.167  1.00  0.79           H  
ATOM    843  N   GLN A  54     -13.943  11.651  30.841  1.00  0.80           N  
ATOM    844  CA  GLN A  54     -13.599  10.838  32.006  1.00  0.80           C  
ATOM    845  C   GLN A  54     -13.559   9.364  31.625  1.00  0.80           C  
ATOM    846  O   GLN A  54     -14.146   8.507  32.292  1.00  0.80           O  
ATOM    847  CB  GLN A  54     -14.570  11.082  33.172  1.00  0.80           C  
ATOM    848  CG  GLN A  54     -14.489  12.489  33.772  1.00  0.80           C  
ATOM    849  CD  GLN A  54     -13.211  12.703  34.608  1.00  0.80           C  
ATOM    850  OE1 GLN A  54     -13.070  12.116  35.692  1.00  0.80           O  
ATOM    851  NE2 GLN A  54     -12.297  13.528  34.118  1.00  0.80           N  
ATOM    852  H   GLN A  54     -13.258  12.339  30.546  1.00  0.80           H  
ATOM    853  HA  GLN A  54     -12.599  11.124  32.334  1.00  0.80           H  
ATOM    854 1HB  GLN A  54     -15.593  10.913  32.854  1.00  0.80           H  
ATOM    855 2HB  GLN A  54     -14.358  10.370  33.967  1.00  0.80           H  
ATOM    856 1HG  GLN A  54     -14.479  13.215  32.951  1.00  0.80           H  
ATOM    857 2HG  GLN A  54     -15.354  12.657  34.409  1.00  0.80           H  
ATOM    858 1HE2 GLN A  54     -11.443  13.699  34.616  1.00  0.80           H  
ATOM    859 2HE2 GLN A  54     -12.448  13.987  33.216  1.00  0.80           H  
ATOM    860  N   ARG A  55     -12.847   9.088  30.532  1.00  0.79           N  
ATOM    861  CA  ARG A  55     -12.698   7.729  30.032  1.00  0.79           C  
ATOM    862  C   ARG A  55     -11.258   7.414  29.680  1.00  0.79           C  
ATOM    863  O   ARG A  55     -10.663   8.034  28.792  1.00  0.79           O  
ATOM    864  CB  ARG A  55     -13.537   7.470  28.785  1.00  0.79           C  
ATOM    865  CG  ARG A  55     -15.038   7.485  28.947  1.00  0.79           C  
ATOM    866  CD  ARG A  55     -15.708   6.780  27.797  1.00  0.79           C  
ATOM    867  NE  ARG A  55     -15.528   7.447  26.498  1.00  0.79           N  
ATOM    868  CZ  ARG A  55     -15.677   6.837  25.301  1.00  0.79           C  
ATOM    869  NH1 ARG A  55     -15.985   5.560  25.236  1.00  0.79           N  
ATOM    870  NH2 ARG A  55     -15.518   7.538  24.199  1.00  0.79           N  
ATOM    871  H   ARG A  55     -12.381   9.876  30.080  1.00  0.79           H  
ATOM    872  HA  ARG A  55     -13.020   7.038  30.812  1.00  0.79           H  
ATOM    873 1HB  ARG A  55     -13.306   8.237  28.051  1.00  0.79           H  
ATOM    874 2HB  ARG A  55     -13.260   6.512  28.351  1.00  0.79           H  
ATOM    875 1HG  ARG A  55     -15.313   6.989  29.879  1.00  0.79           H  
ATOM    876 2HG  ARG A  55     -15.390   8.512  28.972  1.00  0.79           H  
ATOM    877 1HD  ARG A  55     -15.303   5.772  27.715  1.00  0.79           H  
ATOM    878 2HD  ARG A  55     -16.776   6.723  27.998  1.00  0.79           H  
ATOM    879  HE  ARG A  55     -15.301   8.452  26.468  1.00  0.79           H  
ATOM    880 1HH1 ARG A  55     -16.109   5.030  26.085  1.00  0.79           H  
ATOM    881 2HH1 ARG A  55     -16.098   5.114  24.339  1.00  0.79           H  
ATOM    882 1HH2 ARG A  55     -15.294   8.538  24.291  1.00  0.79           H  
ATOM    883 2HH2 ARG A  55     -15.634   7.110  23.296  1.00  0.79           H  
ATOM    884  N   SER A  56     -10.739   6.355  30.288  1.00  0.77           N  
ATOM    885  CA  SER A  56      -9.361   5.907  30.089  1.00  0.77           C  
ATOM    886  C   SER A  56      -9.081   5.447  28.663  1.00  0.77           C  
ATOM    887  O   SER A  56      -7.926   5.316  28.259  1.00  0.77           O  
ATOM    888  CB  SER A  56      -9.048   4.788  31.058  1.00  0.77           C  
ATOM    889  OG  SER A  56      -9.800   3.643  30.768  1.00  0.77           O  
ATOM    890  H   SER A  56     -11.305   5.871  30.972  1.00  0.77           H  
ATOM    891  HA  SER A  56      -8.698   6.746  30.307  1.00  0.77           H  
ATOM    892 1HB  SER A  56      -7.986   4.550  31.013  1.00  0.77           H  
ATOM    893 2HB  SER A  56      -9.267   5.120  32.071  1.00  0.77           H  
ATOM    894  HG  SER A  56      -9.403   3.261  29.980  1.00  0.77           H  
ATOM    895  N   ILE A  57     -10.144   5.197  27.907  1.00  0.74           N  
ATOM    896  CA  ILE A  57     -10.016   4.740  26.545  1.00  0.74           C  
ATOM    897  C   ILE A  57     -10.333   5.786  25.483  1.00  0.74           C  
ATOM    898  O   ILE A  57     -10.275   5.469  24.297  1.00  0.74           O  
ATOM    899  CB  ILE A  57     -10.931   3.531  26.292  1.00  0.74           C  
ATOM    900  CG1 ILE A  57     -12.396   3.956  26.473  1.00  0.74           C  
ATOM    901  CG2 ILE A  57     -10.561   2.392  27.222  1.00  0.74           C  
ATOM    902  CD1 ILE A  57     -13.388   2.924  26.005  1.00  0.74           C  
ATOM    903  H   ILE A  57     -11.059   5.328  28.306  1.00  0.74           H  
ATOM    904  HA  ILE A  57      -8.987   4.432  26.409  1.00  0.74           H  
ATOM    905  HB  ILE A  57     -10.815   3.202  25.257  1.00  0.74           H  
ATOM    906 1HG1 ILE A  57     -12.573   4.153  27.529  1.00  0.74           H  
ATOM    907 2HG1 ILE A  57     -12.570   4.877  25.915  1.00  0.74           H  
ATOM    908 1HG2 ILE A  57     -11.206   1.537  27.025  1.00  0.74           H  
ATOM    909 2HG2 ILE A  57      -9.523   2.111  27.052  1.00  0.74           H  
ATOM    910 3HG2 ILE A  57     -10.686   2.709  28.254  1.00  0.74           H  
ATOM    911 1HD1 ILE A  57     -14.397   3.291  26.167  1.00  0.74           H  
ATOM    912 2HD1 ILE A  57     -13.235   2.732  24.941  1.00  0.74           H  
ATOM    913 3HD1 ILE A  57     -13.246   2.002  26.565  1.00  0.74           H  
ATOM    914  N   ALA A  58     -10.609   7.047  25.855  1.00  0.69           N  
ATOM    915  CA  ALA A  58     -10.942   8.049  24.820  1.00  0.69           C  
ATOM    916  C   ALA A  58      -9.682   8.634  24.156  1.00  0.69           C  
ATOM    917  O   ALA A  58      -9.445   9.848  24.135  1.00  0.69           O  
ATOM    918  CB  ALA A  58     -11.785   9.155  25.412  1.00  0.69           C  
ATOM    919  H   ALA A  58     -10.607   7.312  26.842  1.00  0.69           H  
ATOM    920  HA  ALA A  58     -11.524   7.550  24.044  1.00  0.69           H  
ATOM    921 1HB  ALA A  58     -12.057   9.865  24.641  1.00  0.69           H  
ATOM    922 2HB  ALA A  58     -12.692   8.736  25.838  1.00  0.69           H  
ATOM    923 3HB  ALA A  58     -11.229   9.658  26.183  1.00  0.69           H  
ATOM    924  N   HIS A  59      -8.895   7.738  23.582  1.00  0.65           N  
ATOM    925  CA  HIS A  59      -7.678   8.017  22.841  1.00  0.65           C  
ATOM    926  C   HIS A  59      -8.084   8.375  21.437  1.00  0.65           C  
ATOM    927  O   HIS A  59      -9.081   7.854  20.933  1.00  0.65           O  
ATOM    928  CB  HIS A  59      -6.741   6.819  22.852  1.00  0.65           C  
ATOM    929  CG  HIS A  59      -5.336   7.058  22.249  1.00  0.65           C  
ATOM    930  ND1 HIS A  59      -5.080   7.063  20.872  1.00  0.65           N  
ATOM    931  CD2 HIS A  59      -4.137   7.257  22.850  1.00  0.65           C  
ATOM    932  CE1 HIS A  59      -3.783   7.260  20.676  1.00  0.65           C  
ATOM    933  NE2 HIS A  59      -3.196   7.378  21.855  1.00  0.65           N  
ATOM    934  H   HIS A  59      -9.206   6.776  23.654  1.00  0.65           H  
ATOM    935  HA  HIS A  59      -7.157   8.870  23.277  1.00  0.65           H  
ATOM    936 1HB  HIS A  59      -6.612   6.472  23.880  1.00  0.65           H  
ATOM    937 2HB  HIS A  59      -7.222   6.018  22.309  1.00  0.65           H  
ATOM    938  HD2 HIS A  59      -3.952   7.304  23.923  1.00  0.65           H  
ATOM    939  HE1 HIS A  59      -3.284   7.310  19.715  1.00  0.65           H  
ATOM    940  HE2 HIS A  59      -2.204   7.533  22.008  1.00  0.65           H  
ATOM    941  N   ALA A  60      -7.313   9.223  20.783  1.00  0.61           N  
ATOM    942  CA  ALA A  60      -7.663   9.631  19.436  1.00  0.61           C  
ATOM    943  C   ALA A  60      -7.835   8.449  18.478  1.00  0.61           C  
ATOM    944  O   ALA A  60      -8.756   8.454  17.662  1.00  0.61           O  
ATOM    945  CB  ALA A  60      -6.590  10.542  18.897  1.00  0.61           C  
ATOM    946  H   ALA A  60      -6.488   9.598  21.228  1.00  0.61           H  
ATOM    947  HA  ALA A  60      -8.603  10.177  19.485  1.00  0.61           H  
ATOM    948 1HB  ALA A  60      -6.878  10.881  17.913  1.00  0.61           H  
ATOM    949 2HB  ALA A  60      -6.471  11.388  19.551  1.00  0.61           H  
ATOM    950 3HB  ALA A  60      -5.654   9.996  18.838  1.00  0.61           H  
ATOM    951  N   GLU A  61      -7.008   7.399  18.561  1.00  0.58           N  
ATOM    952  CA  GLU A  61      -7.247   6.335  17.584  1.00  0.58           C  
ATOM    953  C   GLU A  61      -8.552   5.600  17.838  1.00  0.58           C  
ATOM    954  O   GLU A  61      -9.284   5.291  16.901  1.00  0.58           O  
ATOM    955  CB  GLU A  61      -6.133   5.301  17.510  1.00  0.58           C  
ATOM    956  CG  GLU A  61      -4.835   5.747  16.879  1.00  0.58           C  
ATOM    957  CD  GLU A  61      -3.942   4.557  16.604  1.00  0.58           C  
ATOM    958  OE1 GLU A  61      -4.343   3.475  16.940  1.00  0.58           O  
ATOM    959  OE2 GLU A  61      -2.895   4.713  16.046  1.00  0.58           O  
ATOM    960  H   GLU A  61      -6.270   7.343  19.266  1.00  0.58           H  
ATOM    961  HA  GLU A  61      -7.319   6.799  16.599  1.00  0.58           H  
ATOM    962 1HB  GLU A  61      -5.891   5.002  18.516  1.00  0.58           H  
ATOM    963 2HB  GLU A  61      -6.492   4.414  16.994  1.00  0.58           H  
ATOM    964 1HG  GLU A  61      -5.041   6.276  15.948  1.00  0.58           H  
ATOM    965 2HG  GLU A  61      -4.338   6.426  17.557  1.00  0.58           H  
ATOM    966  N   MET A  62      -8.877   5.345  19.106  1.00  0.57           N  
ATOM    967  CA  MET A  62     -10.106   4.629  19.427  1.00  0.57           C  
ATOM    968  C   MET A  62     -11.317   5.417  18.977  1.00  0.57           C  
ATOM    969  O   MET A  62     -12.273   4.866  18.422  1.00  0.57           O  
ATOM    970  CB  MET A  62     -10.192   4.342  20.920  1.00  0.57           C  
ATOM    971  CG  MET A  62     -11.371   3.477  21.317  1.00  0.57           C  
ATOM    972  SD  MET A  62     -11.266   1.821  20.652  1.00  0.57           S  
ATOM    973  CE  MET A  62     -12.332   1.983  19.213  1.00  0.57           C  
ATOM    974  H   MET A  62      -8.262   5.651  19.848  1.00  0.57           H  
ATOM    975  HA  MET A  62     -10.105   3.683  18.887  1.00  0.57           H  
ATOM    976 1HB  MET A  62      -9.286   3.835  21.232  1.00  0.57           H  
ATOM    977 2HB  MET A  62     -10.251   5.285  21.477  1.00  0.57           H  
ATOM    978 1HG  MET A  62     -11.414   3.415  22.408  1.00  0.57           H  
ATOM    979 2HG  MET A  62     -12.292   3.938  20.962  1.00  0.57           H  
ATOM    980 1HE  MET A  62     -12.367   1.035  18.674  1.00  0.57           H  
ATOM    981 2HE  MET A  62     -13.337   2.258  19.533  1.00  0.57           H  
ATOM    982 3HE  MET A  62     -11.941   2.755  18.565  1.00  0.57           H  
ATOM    983  N   LEU A  63     -11.268   6.719  19.215  1.00  0.56           N  
ATOM    984  CA  LEU A  63     -12.354   7.600  18.856  1.00  0.56           C  
ATOM    985  C   LEU A  63     -12.526   7.647  17.330  1.00  0.56           C  
ATOM    986  O   LEU A  63     -13.656   7.620  16.834  1.00  0.56           O  
ATOM    987  CB  LEU A  63     -12.045   8.967  19.435  1.00  0.56           C  
ATOM    988  CG  LEU A  63     -12.061   9.078  20.969  1.00  0.56           C  
ATOM    989  CD1 LEU A  63     -11.471  10.411  21.355  1.00  0.56           C  
ATOM    990  CD2 LEU A  63     -13.468   8.952  21.490  1.00  0.56           C  
ATOM    991  H   LEU A  63     -10.447   7.113  19.681  1.00  0.56           H  
ATOM    992  HA  LEU A  63     -13.273   7.219  19.299  1.00  0.56           H  
ATOM    993 1HB  LEU A  63     -11.041   9.232  19.120  1.00  0.56           H  
ATOM    994 2HB  LEU A  63     -12.753   9.686  19.036  1.00  0.56           H  
ATOM    995  HG  LEU A  63     -11.450   8.292  21.401  1.00  0.56           H  
ATOM    996 1HD1 LEU A  63     -11.457  10.518  22.431  1.00  0.56           H  
ATOM    997 2HD1 LEU A  63     -10.454  10.472  20.981  1.00  0.56           H  
ATOM    998 3HD1 LEU A  63     -12.059  11.213  20.925  1.00  0.56           H  
ATOM    999 1HD2 LEU A  63     -13.460   9.040  22.578  1.00  0.56           H  
ATOM   1000 2HD2 LEU A  63     -14.085   9.746  21.068  1.00  0.56           H  
ATOM   1001 3HD2 LEU A  63     -13.876   7.982  21.205  1.00  0.56           H  
ATOM   1002  N   VAL A  64     -11.406   7.658  16.579  1.00  0.56           N  
ATOM   1003  CA  VAL A  64     -11.472   7.643  15.116  1.00  0.56           C  
ATOM   1004  C   VAL A  64     -12.031   6.338  14.590  1.00  0.56           C  
ATOM   1005  O   VAL A  64     -12.867   6.339  13.688  1.00  0.56           O  
ATOM   1006  CB  VAL A  64     -10.105   7.841  14.454  1.00  0.56           C  
ATOM   1007  CG1 VAL A  64     -10.223   7.607  13.027  1.00  0.56           C  
ATOM   1008  CG2 VAL A  64      -9.664   9.192  14.574  1.00  0.56           C  
ATOM   1009  H   VAL A  64     -10.491   7.706  17.029  1.00  0.56           H  
ATOM   1010  HA  VAL A  64     -12.126   8.457  14.797  1.00  0.56           H  
ATOM   1011  HB  VAL A  64      -9.380   7.146  14.883  1.00  0.56           H  
ATOM   1012 1HG1 VAL A  64      -9.250   7.769  12.584  1.00  0.56           H  
ATOM   1013 2HG1 VAL A  64     -10.558   6.587  12.842  1.00  0.56           H  
ATOM   1014 3HG1 VAL A  64     -10.927   8.308  12.610  1.00  0.56           H  
ATOM   1015 1HG2 VAL A  64      -8.736   9.275  14.057  1.00  0.56           H  
ATOM   1016 2HG2 VAL A  64     -10.396   9.841  14.121  1.00  0.56           H  
ATOM   1017 3HG2 VAL A  64      -9.534   9.436  15.582  1.00  0.56           H  
ATOM   1018  N   ILE A  65     -11.562   5.220  15.145  1.00  0.57           N  
ATOM   1019  CA  ILE A  65     -12.033   3.910  14.736  1.00  0.57           C  
ATOM   1020  C   ILE A  65     -13.518   3.774  15.007  1.00  0.57           C  
ATOM   1021  O   ILE A  65     -14.268   3.336  14.134  1.00  0.57           O  
ATOM   1022  CB  ILE A  65     -11.226   2.803  15.431  1.00  0.57           C  
ATOM   1023  CG1 ILE A  65      -9.784   2.792  14.871  1.00  0.57           C  
ATOM   1024  CG2 ILE A  65     -11.897   1.452  15.296  1.00  0.57           C  
ATOM   1025  CD1 ILE A  65      -8.839   1.943  15.675  1.00  0.57           C  
ATOM   1026  H   ILE A  65     -10.853   5.285  15.876  1.00  0.57           H  
ATOM   1027  HA  ILE A  65     -11.874   3.810  13.664  1.00  0.57           H  
ATOM   1028  HB  ILE A  65     -11.141   3.054  16.479  1.00  0.57           H  
ATOM   1029 1HG1 ILE A  65      -9.802   2.409  13.850  1.00  0.57           H  
ATOM   1030 2HG1 ILE A  65      -9.402   3.814  14.851  1.00  0.57           H  
ATOM   1031 1HG2 ILE A  65     -11.300   0.704  15.819  1.00  0.57           H  
ATOM   1032 2HG2 ILE A  65     -12.893   1.491  15.732  1.00  0.57           H  
ATOM   1033 3HG2 ILE A  65     -11.973   1.188  14.252  1.00  0.57           H  
ATOM   1034 1HD1 ILE A  65      -7.849   1.975  15.235  1.00  0.57           H  
ATOM   1035 2HD1 ILE A  65      -8.791   2.324  16.697  1.00  0.57           H  
ATOM   1036 3HD1 ILE A  65      -9.199   0.919  15.681  1.00  0.57           H  
ATOM   1037  N   ASP A  66     -13.973   4.199  16.186  1.00  0.57           N  
ATOM   1038  CA  ASP A  66     -15.396   4.141  16.467  1.00  0.57           C  
ATOM   1039  C   ASP A  66     -16.182   4.982  15.469  1.00  0.57           C  
ATOM   1040  O   ASP A  66     -17.137   4.487  14.860  1.00  0.57           O  
ATOM   1041  CB  ASP A  66     -15.709   4.596  17.896  1.00  0.57           C  
ATOM   1042  CG  ASP A  66     -17.199   4.546  18.188  1.00  0.57           C  
ATOM   1043  OD1 ASP A  66     -17.794   3.491  18.066  1.00  0.57           O  
ATOM   1044  OD2 ASP A  66     -17.788   5.553  18.544  1.00  0.57           O  
ATOM   1045  H   ASP A  66     -13.331   4.551  16.897  1.00  0.57           H  
ATOM   1046  HA  ASP A  66     -15.721   3.106  16.366  1.00  0.57           H  
ATOM   1047 1HB  ASP A  66     -15.174   3.963  18.605  1.00  0.57           H  
ATOM   1048 2HB  ASP A  66     -15.346   5.618  18.036  1.00  0.57           H  
ATOM   1049  N   GLU A  67     -15.797   6.250  15.286  1.00  0.59           N  
ATOM   1050  CA  GLU A  67     -16.531   7.077  14.343  1.00  0.59           C  
ATOM   1051  C   GLU A  67     -16.519   6.474  12.944  1.00  0.59           C  
ATOM   1052  O   GLU A  67     -17.555   6.472  12.276  1.00  0.59           O  
ATOM   1053  CB  GLU A  67     -15.997   8.515  14.306  1.00  0.59           C  
ATOM   1054  CG  GLU A  67     -16.766   9.418  13.287  1.00  0.59           C  
ATOM   1055  CD  GLU A  67     -16.355  10.907  13.241  1.00  0.59           C  
ATOM   1056  OE1 GLU A  67     -15.198  11.222  12.990  1.00  0.59           O  
ATOM   1057  OE2 GLU A  67     -17.228  11.722  13.451  1.00  0.59           O  
ATOM   1058  H   GLU A  67     -15.007   6.642  15.800  1.00  0.59           H  
ATOM   1059  HA  GLU A  67     -17.566   7.121  14.677  1.00  0.59           H  
ATOM   1060 1HB  GLU A  67     -16.101   8.961  15.295  1.00  0.59           H  
ATOM   1061 2HB  GLU A  67     -14.942   8.501  14.076  1.00  0.59           H  
ATOM   1062 1HG  GLU A  67     -16.621   8.996  12.290  1.00  0.59           H  
ATOM   1063 2HG  GLU A  67     -17.829   9.357  13.515  1.00  0.59           H  
ATOM   1064  N   ALA A  68     -15.372   5.947  12.495  1.00  0.61           N  
ATOM   1065  CA  ALA A  68     -15.292   5.348  11.172  1.00  0.61           C  
ATOM   1066  C   ALA A  68     -16.223   4.170  11.041  1.00  0.61           C  
ATOM   1067  O   ALA A  68     -16.927   4.041  10.044  1.00  0.61           O  
ATOM   1068  CB  ALA A  68     -13.889   4.872  10.883  1.00  0.61           C  
ATOM   1069  H   ALA A  68     -14.538   5.979  13.075  1.00  0.61           H  
ATOM   1070  HA  ALA A  68     -15.586   6.100  10.444  1.00  0.61           H  
ATOM   1071 1HB  ALA A  68     -13.846   4.441   9.888  1.00  0.61           H  
ATOM   1072 2HB  ALA A  68     -13.200   5.709  10.952  1.00  0.61           H  
ATOM   1073 3HB  ALA A  68     -13.618   4.128  11.617  1.00  0.61           H  
ATOM   1074  N   CYS A  69     -16.298   3.344  12.080  1.00  0.64           N  
ATOM   1075  CA  CYS A  69     -17.154   2.177  12.021  1.00  0.64           C  
ATOM   1076  C   CYS A  69     -18.603   2.608  11.898  1.00  0.64           C  
ATOM   1077  O   CYS A  69     -19.391   2.056  11.116  1.00  0.64           O  
ATOM   1078  CB  CYS A  69     -16.969   1.336  13.281  1.00  0.64           C  
ATOM   1079  SG  CYS A  69     -15.341   0.521  13.402  1.00  0.64           S  
ATOM   1080  H   CYS A  69     -15.712   3.492  12.902  1.00  0.64           H  
ATOM   1081  HA  CYS A  69     -16.892   1.590  11.149  1.00  0.64           H  
ATOM   1082 1HB  CYS A  69     -17.094   1.968  14.160  1.00  0.64           H  
ATOM   1083 2HB  CYS A  69     -17.740   0.576  13.314  1.00  0.64           H  
ATOM   1084  HG  CYS A  69     -14.662   1.679  13.593  1.00  0.64           H  
ATOM   1085  N   LYS A  70     -18.966   3.663  12.618  1.00  0.66           N  
ATOM   1086  CA  LYS A  70     -20.331   4.127  12.532  1.00  0.66           C  
ATOM   1087  C   LYS A  70     -20.607   4.745  11.155  1.00  0.66           C  
ATOM   1088  O   LYS A  70     -21.591   4.397  10.498  1.00  0.66           O  
ATOM   1089  CB  LYS A  70     -20.611   5.133  13.657  1.00  0.66           C  
ATOM   1090  CG  LYS A  70     -20.678   4.511  15.090  1.00  0.66           C  
ATOM   1091  CD  LYS A  70     -21.066   5.573  16.127  1.00  0.66           C  
ATOM   1092  CE  LYS A  70     -21.412   4.974  17.519  1.00  0.66           C  
ATOM   1093  NZ  LYS A  70     -20.213   4.545  18.323  1.00  0.66           N  
ATOM   1094  H   LYS A  70     -18.298   4.107  13.253  1.00  0.66           H  
ATOM   1095  HA  LYS A  70     -20.994   3.272  12.656  1.00  0.66           H  
ATOM   1096 1HB  LYS A  70     -19.816   5.884  13.666  1.00  0.66           H  
ATOM   1097 2HB  LYS A  70     -21.548   5.649  13.461  1.00  0.66           H  
ATOM   1098 1HG  LYS A  70     -21.402   3.699  15.109  1.00  0.66           H  
ATOM   1099 2HG  LYS A  70     -19.695   4.106  15.357  1.00  0.66           H  
ATOM   1100 1HD  LYS A  70     -20.219   6.254  16.255  1.00  0.66           H  
ATOM   1101 2HD  LYS A  70     -21.917   6.145  15.766  1.00  0.66           H  
ATOM   1102 1HE  LYS A  70     -21.957   5.725  18.086  1.00  0.66           H  
ATOM   1103 2HE  LYS A  70     -22.056   4.109  17.370  1.00  0.66           H  
ATOM   1104 1HZ  LYS A  70     -20.505   4.180  19.204  1.00  0.66           H  
ATOM   1105 2HZ  LYS A  70     -19.628   3.833  17.874  1.00  0.66           H  
ATOM   1106 3HZ  LYS A  70     -19.573   5.322  18.498  1.00  0.66           H  
ATOM   1107  N   ALA A  71     -19.677   5.572  10.666  1.00  0.69           N  
ATOM   1108  CA  ALA A  71     -19.812   6.268   9.384  1.00  0.69           C  
ATOM   1109  C   ALA A  71     -19.963   5.321   8.208  1.00  0.69           C  
ATOM   1110  O   ALA A  71     -20.697   5.599   7.258  1.00  0.69           O  
ATOM   1111  CB  ALA A  71     -18.580   7.133   9.133  1.00  0.69           C  
ATOM   1112  H   ALA A  71     -18.860   5.775  11.234  1.00  0.69           H  
ATOM   1113  HA  ALA A  71     -20.699   6.895   9.437  1.00  0.69           H  
ATOM   1114 1HB  ALA A  71     -18.695   7.670   8.194  1.00  0.69           H  
ATOM   1115 2HB  ALA A  71     -18.459   7.845   9.951  1.00  0.69           H  
ATOM   1116 3HB  ALA A  71     -17.702   6.495   9.081  1.00  0.69           H  
ATOM   1117  N   LEU A  72     -19.260   4.204   8.270  1.00  0.70           N  
ATOM   1118  CA  LEU A  72     -19.241   3.236   7.197  1.00  0.70           C  
ATOM   1119  C   LEU A  72     -20.251   2.101   7.347  1.00  0.70           C  
ATOM   1120  O   LEU A  72     -20.328   1.230   6.479  1.00  0.70           O  
ATOM   1121  CB  LEU A  72     -17.835   2.679   7.147  1.00  0.70           C  
ATOM   1122  CG  LEU A  72     -16.782   3.723   6.883  1.00  0.70           C  
ATOM   1123  CD1 LEU A  72     -15.479   3.091   7.028  1.00  0.70           C  
ATOM   1124  CD2 LEU A  72     -16.970   4.327   5.509  1.00  0.70           C  
ATOM   1125  H   LEU A  72     -18.659   4.042   9.081  1.00  0.70           H  
ATOM   1126  HA  LEU A  72     -19.452   3.760   6.268  1.00  0.70           H  
ATOM   1127 1HB  LEU A  72     -17.613   2.240   8.121  1.00  0.70           H  
ATOM   1128 2HB  LEU A  72     -17.774   1.909   6.382  1.00  0.70           H  
ATOM   1129  HG  LEU A  72     -16.857   4.510   7.628  1.00  0.70           H  
ATOM   1130 1HD1 LEU A  72     -14.713   3.825   6.890  1.00  0.70           H  
ATOM   1131 2HD1 LEU A  72     -15.437   2.704   8.017  1.00  0.70           H  
ATOM   1132 3HD1 LEU A  72     -15.367   2.287   6.305  1.00  0.70           H  
ATOM   1133 1HD2 LEU A  72     -16.208   5.075   5.336  1.00  0.70           H  
ATOM   1134 2HD2 LEU A  72     -16.890   3.547   4.754  1.00  0.70           H  
ATOM   1135 3HD2 LEU A  72     -17.954   4.793   5.451  1.00  0.70           H  
ATOM   1136  N   GLY A  73     -20.990   2.058   8.458  1.00  0.71           N  
ATOM   1137  CA  GLY A  73     -21.951   0.980   8.661  1.00  0.71           C  
ATOM   1138  C   GLY A  73     -21.293  -0.390   8.893  1.00  0.71           C  
ATOM   1139  O   GLY A  73     -21.864  -1.416   8.514  1.00  0.71           O  
ATOM   1140  H   GLY A  73     -20.933   2.804   9.154  1.00  0.71           H  
ATOM   1141 1HA  GLY A  73     -22.575   1.228   9.520  1.00  0.71           H  
ATOM   1142 2HA  GLY A  73     -22.612   0.924   7.799  1.00  0.71           H  
ATOM   1143  N   THR A  74     -20.083  -0.414   9.462  1.00  0.72           N  
ATOM   1144  CA  THR A  74     -19.369  -1.679   9.648  1.00  0.72           C  
ATOM   1145  C   THR A  74     -18.409  -1.657  10.806  1.00  0.72           C  
ATOM   1146  O   THR A  74     -17.843  -0.631  11.133  1.00  0.72           O  
ATOM   1147  CB  THR A  74     -18.530  -2.049   8.418  1.00  0.72           C  
ATOM   1148  OG1 THR A  74     -17.973  -3.363   8.604  1.00  0.72           O  
ATOM   1149  CG2 THR A  74     -17.377  -1.041   8.273  1.00  0.72           C  
ATOM   1150  H   THR A  74     -19.680   0.460   9.804  1.00  0.72           H  
ATOM   1151  HA  THR A  74     -20.103  -2.463   9.833  1.00  0.72           H  
ATOM   1152  HB  THR A  74     -19.152  -2.037   7.522  1.00  0.72           H  
ATOM   1153  HG1 THR A  74     -17.488  -3.611   7.802  1.00  0.72           H  
ATOM   1154 1HG2 THR A  74     -16.765  -1.301   7.407  1.00  0.72           H  
ATOM   1155 2HG2 THR A  74     -17.793  -0.056   8.141  1.00  0.72           H  
ATOM   1156 3HG2 THR A  74     -16.756  -1.056   9.169  1.00  0.72           H  
ATOM   1157  N   TRP A  75     -18.139  -2.824  11.364  1.00  0.72           N  
ATOM   1158  CA  TRP A  75     -17.141  -2.906  12.416  1.00  0.72           C  
ATOM   1159  C   TRP A  75     -15.769  -3.308  11.882  1.00  0.72           C  
ATOM   1160  O   TRP A  75     -14.807  -3.414  12.644  1.00  0.72           O  
ATOM   1161  CB  TRP A  75     -17.628  -3.839  13.515  1.00  0.72           C  
ATOM   1162  CG  TRP A  75     -18.811  -3.240  14.183  1.00  0.72           C  
ATOM   1163  CD1 TRP A  75     -20.115  -3.617  14.068  1.00  0.72           C  
ATOM   1164  CD2 TRP A  75     -18.799  -2.088  15.052  1.00  0.72           C  
ATOM   1165  NE1 TRP A  75     -20.912  -2.783  14.811  1.00  0.72           N  
ATOM   1166  CE2 TRP A  75     -20.120  -1.837  15.417  1.00  0.72           C  
ATOM   1167  CE3 TRP A  75     -17.785  -1.258  15.536  1.00  0.72           C  
ATOM   1168  CZ2 TRP A  75     -20.462  -0.780  16.247  1.00  0.72           C  
ATOM   1169  CZ3 TRP A  75     -18.121  -0.198  16.363  1.00  0.72           C  
ATOM   1170  CH2 TRP A  75     -19.425   0.036  16.709  1.00  0.72           C  
ATOM   1171  H   TRP A  75     -18.628  -3.651  11.052  1.00  0.72           H  
ATOM   1172  HA  TRP A  75     -17.042  -1.920  12.864  1.00  0.72           H  
ATOM   1173 1HB  TRP A  75     -17.901  -4.806  13.093  1.00  0.72           H  
ATOM   1174 2HB  TRP A  75     -16.840  -3.996  14.250  1.00  0.72           H  
ATOM   1175  HD1 TRP A  75     -20.472  -4.453  13.470  1.00  0.72           H  
ATOM   1176  HE1 TRP A  75     -21.917  -2.846  14.893  1.00  0.72           H  
ATOM   1177  HE3 TRP A  75     -16.747  -1.440  15.260  1.00  0.72           H  
ATOM   1178  HZ2 TRP A  75     -21.495  -0.577  16.533  1.00  0.72           H  
ATOM   1179  HZ3 TRP A  75     -17.321   0.450  16.732  1.00  0.72           H  
ATOM   1180  HH2 TRP A  75     -19.652   0.882  17.361  1.00  0.72           H  
ATOM   1181  N   ARG A  76     -15.679  -3.540  10.569  1.00  0.72           N  
ATOM   1182  CA  ARG A  76     -14.412  -3.926   9.957  1.00  0.72           C  
ATOM   1183  C   ARG A  76     -13.963  -2.919   8.899  1.00  0.72           C  
ATOM   1184  O   ARG A  76     -14.405  -2.929   7.746  1.00  0.72           O  
ATOM   1185  CB  ARG A  76     -14.511  -5.316   9.356  1.00  0.72           C  
ATOM   1186  CG  ARG A  76     -14.794  -6.416  10.384  1.00  0.72           C  
ATOM   1187  CD  ARG A  76     -14.796  -7.780   9.784  1.00  0.72           C  
ATOM   1188  NE  ARG A  76     -15.097  -8.803  10.784  1.00  0.72           N  
ATOM   1189  CZ  ARG A  76     -15.176 -10.129  10.537  1.00  0.72           C  
ATOM   1190  NH1 ARG A  76     -14.969 -10.590   9.324  1.00  0.72           N  
ATOM   1191  NH2 ARG A  76     -15.466 -10.967  11.518  1.00  0.72           N  
ATOM   1192  H   ARG A  76     -16.504  -3.440   9.982  1.00  0.72           H  
ATOM   1193  HA  ARG A  76     -13.647  -3.954  10.733  1.00  0.72           H  
ATOM   1194 1HB  ARG A  76     -15.297  -5.339   8.604  1.00  0.72           H  
ATOM   1195 2HB  ARG A  76     -13.572  -5.566   8.863  1.00  0.72           H  
ATOM   1196 1HG  ARG A  76     -14.036  -6.380  11.167  1.00  0.72           H  
ATOM   1197 2HG  ARG A  76     -15.774  -6.246  10.830  1.00  0.72           H  
ATOM   1198 1HD  ARG A  76     -15.548  -7.836   8.998  1.00  0.72           H  
ATOM   1199 2HD  ARG A  76     -13.811  -7.993   9.361  1.00  0.72           H  
ATOM   1200  HE  ARG A  76     -15.266  -8.492  11.732  1.00  0.72           H  
ATOM   1201 1HH1 ARG A  76     -14.749  -9.952   8.570  1.00  0.72           H  
ATOM   1202 2HH1 ARG A  76     -15.031 -11.582   9.144  1.00  0.72           H  
ATOM   1203 1HH2 ARG A  76     -15.632 -10.616  12.451  1.00  0.72           H  
ATOM   1204 2HH2 ARG A  76     -15.531 -11.958  11.333  1.00  0.72           H  
ATOM   1205  N   LEU A  77     -13.031  -2.067   9.287  1.00  0.71           N  
ATOM   1206  CA  LEU A  77     -12.536  -0.969   8.474  1.00  0.71           C  
ATOM   1207  C   LEU A  77     -11.398  -1.466   7.604  1.00  0.71           C  
ATOM   1208  O   LEU A  77     -10.270  -0.993   7.723  1.00  0.71           O  
ATOM   1209  CB  LEU A  77     -11.980   0.099   9.415  1.00  0.71           C  
ATOM   1210  CG  LEU A  77     -12.947   0.593  10.454  1.00  0.71           C  
ATOM   1211  CD1 LEU A  77     -12.263   1.563  11.363  1.00  0.71           C  
ATOM   1212  CD2 LEU A  77     -14.068   1.234   9.781  1.00  0.71           C  
ATOM   1213  H   LEU A  77     -12.647  -2.169  10.218  1.00  0.71           H  
ATOM   1214  HA  LEU A  77     -13.339  -0.578   7.852  1.00  0.71           H  
ATOM   1215 1HB  LEU A  77     -11.115  -0.320   9.934  1.00  0.71           H  
ATOM   1216 2HB  LEU A  77     -11.651   0.953   8.824  1.00  0.71           H  
ATOM   1217  HG  LEU A  77     -13.302  -0.247  11.053  1.00  0.71           H  
ATOM   1218 1HD1 LEU A  77     -12.964   1.916  12.114  1.00  0.71           H  
ATOM   1219 2HD1 LEU A  77     -11.418   1.081  11.851  1.00  0.71           H  
ATOM   1220 3HD1 LEU A  77     -11.922   2.381  10.785  1.00  0.71           H  
ATOM   1221 1HD2 LEU A  77     -14.756   1.594  10.510  1.00  0.71           H  
ATOM   1222 2HD2 LEU A  77     -13.678   2.062   9.203  1.00  0.71           H  
ATOM   1223 3HD2 LEU A  77     -14.565   0.519   9.126  1.00  0.71           H  
ATOM   1224  N   GLU A  78     -11.706  -2.426   6.737  1.00  0.70           N  
ATOM   1225  CA  GLU A  78     -10.664  -3.087   5.959  1.00  0.70           C  
ATOM   1226  C   GLU A  78      -9.949  -2.183   4.975  1.00  0.70           C  
ATOM   1227  O   GLU A  78      -8.723  -2.147   4.921  1.00  0.70           O  
ATOM   1228  CB  GLU A  78     -11.267  -4.269   5.198  1.00  0.70           C  
ATOM   1229  CG  GLU A  78     -11.678  -5.441   6.093  1.00  0.70           C  
ATOM   1230  CD  GLU A  78     -12.354  -6.570   5.343  1.00  0.70           C  
ATOM   1231  OE1 GLU A  78     -12.649  -6.405   4.182  1.00  0.70           O  
ATOM   1232  OE2 GLU A  78     -12.553  -7.609   5.934  1.00  0.70           O  
ATOM   1233  H   GLU A  78     -12.681  -2.724   6.701  1.00  0.70           H  
ATOM   1234  HA  GLU A  78      -9.925  -3.474   6.652  1.00  0.70           H  
ATOM   1235 1HB  GLU A  78     -12.149  -3.939   4.653  1.00  0.70           H  
ATOM   1236 2HB  GLU A  78     -10.546  -4.637   4.469  1.00  0.70           H  
ATOM   1237 1HG  GLU A  78     -10.791  -5.831   6.585  1.00  0.70           H  
ATOM   1238 2HG  GLU A  78     -12.348  -5.064   6.862  1.00  0.70           H  
ATOM   1239  N   GLY A  79     -10.704  -1.394   4.229  1.00  0.68           N  
ATOM   1240  CA  GLY A  79     -10.115  -0.533   3.212  1.00  0.68           C  
ATOM   1241  C   GLY A  79      -9.673   0.794   3.784  1.00  0.68           C  
ATOM   1242  O   GLY A  79     -10.114   1.828   3.310  1.00  0.68           O  
ATOM   1243  H   GLY A  79     -11.705  -1.427   4.347  1.00  0.68           H  
ATOM   1244 1HA  GLY A  79      -9.261  -1.038   2.759  1.00  0.68           H  
ATOM   1245 2HA  GLY A  79     -10.843  -0.363   2.420  1.00  0.68           H  
ATOM   1246  N   ALA A  80      -8.813   0.779   4.796  1.00  0.66           N  
ATOM   1247  CA  ALA A  80      -8.507   2.042   5.472  1.00  0.66           C  
ATOM   1248  C   ALA A  80      -7.097   2.182   6.016  1.00  0.66           C  
ATOM   1249  O   ALA A  80      -6.426   1.206   6.403  1.00  0.66           O  
ATOM   1250  CB  ALA A  80      -9.464   2.242   6.640  1.00  0.66           C  
ATOM   1251  H   ALA A  80      -8.452  -0.127   5.093  1.00  0.66           H  
ATOM   1252  HA  ALA A  80      -8.654   2.844   4.750  1.00  0.66           H  
ATOM   1253 1HB  ALA A  80      -9.258   3.203   7.093  1.00  0.66           H  
ATOM   1254 2HB  ALA A  80     -10.490   2.212   6.290  1.00  0.66           H  
ATOM   1255 3HB  ALA A  80      -9.314   1.452   7.376  1.00  0.66           H  
ATOM   1256  N   THR A  81      -6.703   3.460   6.101  1.00  0.63           N  
ATOM   1257  CA  THR A  81      -5.463   3.887   6.723  1.00  0.63           C  
ATOM   1258  C   THR A  81      -5.735   4.840   7.889  1.00  0.63           C  
ATOM   1259  O   THR A  81      -6.513   5.792   7.772  1.00  0.63           O  
ATOM   1260  CB  THR A  81      -4.534   4.589   5.722  1.00  0.63           C  
ATOM   1261  OG1 THR A  81      -4.200   3.689   4.647  1.00  0.63           O  
ATOM   1262  CG2 THR A  81      -3.248   5.023   6.441  1.00  0.63           C  
ATOM   1263  H   THR A  81      -7.311   4.180   5.704  1.00  0.63           H  
ATOM   1264  HA  THR A  81      -4.957   3.010   7.106  1.00  0.63           H  
ATOM   1265  HB  THR A  81      -5.034   5.468   5.312  1.00  0.63           H  
ATOM   1266  HG1 THR A  81      -4.978   3.520   4.114  1.00  0.63           H  
ATOM   1267 1HG2 THR A  81      -2.598   5.522   5.736  1.00  0.63           H  
ATOM   1268 2HG2 THR A  81      -3.478   5.706   7.247  1.00  0.63           H  
ATOM   1269 3HG2 THR A  81      -2.745   4.156   6.850  1.00  0.63           H  
ATOM   1270  N   LEU A  82      -5.093   4.571   9.014  1.00  0.61           N  
ATOM   1271  CA  LEU A  82      -5.234   5.384  10.218  1.00  0.61           C  
ATOM   1272  C   LEU A  82      -3.961   6.165  10.506  1.00  0.61           C  
ATOM   1273  O   LEU A  82      -2.885   5.578  10.542  1.00  0.61           O  
ATOM   1274  CB  LEU A  82      -5.592   4.473  11.386  1.00  0.61           C  
ATOM   1275  CG  LEU A  82      -5.734   5.072  12.775  1.00  0.61           C  
ATOM   1276  CD1 LEU A  82      -6.913   6.052  12.839  1.00  0.61           C  
ATOM   1277  CD2 LEU A  82      -5.958   3.919  13.713  1.00  0.61           C  
ATOM   1278  H   LEU A  82      -4.465   3.763   9.019  1.00  0.61           H  
ATOM   1279  HA  LEU A  82      -6.043   6.097  10.070  1.00  0.61           H  
ATOM   1280 1HB  LEU A  82      -6.540   3.992  11.152  1.00  0.61           H  
ATOM   1281 2HB  LEU A  82      -4.833   3.705  11.448  1.00  0.61           H  
ATOM   1282  HG  LEU A  82      -4.822   5.614  13.054  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  82      -7.001   6.447  13.853  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  82      -6.743   6.873  12.144  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  82      -7.831   5.535  12.573  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  82      -6.068   4.284  14.716  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  82      -6.860   3.385  13.424  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  82      -5.102   3.249  13.663  1.00  0.61           H  
ATOM   1289  N   TYR A  83      -4.090   7.476  10.679  1.00  0.59           N  
ATOM   1290  CA  TYR A  83      -2.969   8.362  10.955  1.00  0.59           C  
ATOM   1291  C   TYR A  83      -3.063   8.909  12.372  1.00  0.59           C  
ATOM   1292  O   TYR A  83      -4.106   9.446  12.737  1.00  0.59           O  
ATOM   1293  CB  TYR A  83      -3.016   9.540   9.984  1.00  0.59           C  
ATOM   1294  CG  TYR A  83      -2.851   9.164   8.568  1.00  0.59           C  
ATOM   1295  CD1 TYR A  83      -3.943   8.785   7.788  1.00  0.59           C  
ATOM   1296  CD2 TYR A  83      -1.619   9.188   8.041  1.00  0.59           C  
ATOM   1297  CE1 TYR A  83      -3.732   8.441   6.471  1.00  0.59           C  
ATOM   1298  CE2 TYR A  83      -1.411   8.843   6.766  1.00  0.59           C  
ATOM   1299  CZ  TYR A  83      -2.442   8.471   5.964  1.00  0.59           C  
ATOM   1300  OH  TYR A  83      -2.195   8.127   4.653  1.00  0.59           O  
ATOM   1301  H   TYR A  83      -5.016   7.884  10.599  1.00  0.59           H  
ATOM   1302  HA  TYR A  83      -2.040   7.815  10.846  1.00  0.59           H  
ATOM   1303 1HB  TYR A  83      -3.970  10.044  10.086  1.00  0.59           H  
ATOM   1304 2HB  TYR A  83      -2.249  10.259  10.237  1.00  0.59           H  
ATOM   1305  HD1 TYR A  83      -4.950   8.763   8.212  1.00  0.59           H  
ATOM   1306  HD2 TYR A  83      -0.785   9.476   8.660  1.00  0.59           H  
ATOM   1307  HE1 TYR A  83      -4.556   8.143   5.842  1.00  0.59           H  
ATOM   1308  HE2 TYR A  83      -0.407   8.859   6.383  1.00  0.59           H  
ATOM   1309  HH  TYR A  83      -1.219   8.121   4.490  1.00  0.59           H  
ATOM   1310  N   VAL A  84      -1.983   8.817  13.154  1.00  0.58           N  
ATOM   1311  CA  VAL A  84      -2.006   9.361  14.522  1.00  0.58           C  
ATOM   1312  C   VAL A  84      -0.727  10.153  14.837  1.00  0.58           C  
ATOM   1313  O   VAL A  84       0.374   9.738  14.485  1.00  0.58           O  
ATOM   1314  CB  VAL A  84      -2.185   8.212  15.544  1.00  0.58           C  
ATOM   1315  CG1 VAL A  84      -1.008   7.314  15.498  1.00  0.58           C  
ATOM   1316  CG2 VAL A  84      -2.405   8.756  16.959  1.00  0.58           C  
ATOM   1317  H   VAL A  84      -1.163   8.323  12.798  1.00  0.58           H  
ATOM   1318  HA  VAL A  84      -2.853  10.033  14.610  1.00  0.58           H  
ATOM   1319  HB  VAL A  84      -3.052   7.620  15.253  1.00  0.58           H  
ATOM   1320 1HG1 VAL A  84      -1.153   6.494  16.198  1.00  0.58           H  
ATOM   1321 2HG1 VAL A  84      -0.895   6.919  14.488  1.00  0.58           H  
ATOM   1322 3HG1 VAL A  84      -0.135   7.882  15.781  1.00  0.58           H  
ATOM   1323 1HG2 VAL A  84      -2.537   7.921  17.631  1.00  0.58           H  
ATOM   1324 2HG2 VAL A  84      -1.571   9.317  17.277  1.00  0.58           H  
ATOM   1325 3HG2 VAL A  84      -3.289   9.386  16.980  1.00  0.58           H  
ATOM   1326  N   THR A  85      -0.852  11.248  15.569  1.00  0.59           N  
ATOM   1327  CA  THR A  85       0.325  12.065  15.885  1.00  0.59           C  
ATOM   1328  C   THR A  85       1.346  11.422  16.838  1.00  0.59           C  
ATOM   1329  O   THR A  85       2.514  11.814  16.857  1.00  0.59           O  
ATOM   1330  CB  THR A  85      -0.106  13.401  16.479  1.00  0.59           C  
ATOM   1331  OG1 THR A  85      -0.850  13.170  17.665  1.00  0.59           O  
ATOM   1332  CG2 THR A  85      -0.933  14.148  15.507  1.00  0.59           C  
ATOM   1333  H   THR A  85      -1.793  11.537  15.848  1.00  0.59           H  
ATOM   1334  HA  THR A  85       0.835  12.276  14.951  1.00  0.59           H  
ATOM   1335  HB  THR A  85       0.777  13.989  16.725  1.00  0.59           H  
ATOM   1336  HG1 THR A  85      -0.310  12.635  18.263  1.00  0.59           H  
ATOM   1337 1HG2 THR A  85      -1.225  15.086  15.933  1.00  0.59           H  
ATOM   1338 2HG2 THR A  85      -0.361  14.319  14.603  1.00  0.59           H  
ATOM   1339 3HG2 THR A  85      -1.812  13.568  15.275  1.00  0.59           H  
ATOM   1340  N   LEU A  86       0.905  10.442  17.607  1.00  0.61           N  
ATOM   1341  CA  LEU A  86       1.735   9.756  18.592  1.00  0.61           C  
ATOM   1342  C   LEU A  86       1.474   8.265  18.550  1.00  0.61           C  
ATOM   1343  O   LEU A  86       0.319   7.835  18.524  1.00  0.61           O  
ATOM   1344  CB  LEU A  86       1.457  10.267  20.018  1.00  0.61           C  
ATOM   1345  CG  LEU A  86       2.280   9.607  21.166  1.00  0.61           C  
ATOM   1346  CD1 LEU A  86       3.739   9.971  21.020  1.00  0.61           C  
ATOM   1347  CD2 LEU A  86       1.744  10.063  22.497  1.00  0.61           C  
ATOM   1348  H   LEU A  86      -0.058  10.169  17.504  1.00  0.61           H  
ATOM   1349  HA  LEU A  86       2.782   9.928  18.351  1.00  0.61           H  
ATOM   1350 1HB  LEU A  86       1.646  11.339  20.048  1.00  0.61           H  
ATOM   1351 2HB  LEU A  86       0.408  10.094  20.240  1.00  0.61           H  
ATOM   1352  HG  LEU A  86       2.196   8.524  21.108  1.00  0.61           H  
ATOM   1353 1HD1 LEU A  86       4.312   9.512  21.813  1.00  0.61           H  
ATOM   1354 2HD1 LEU A  86       4.088   9.617  20.085  1.00  0.61           H  
ATOM   1355 3HD1 LEU A  86       3.863  11.034  21.060  1.00  0.61           H  
ATOM   1356 1HD2 LEU A  86       2.321   9.591  23.298  1.00  0.61           H  
ATOM   1357 2HD2 LEU A  86       1.813  11.142  22.583  1.00  0.61           H  
ATOM   1358 3HD2 LEU A  86       0.715   9.757  22.569  1.00  0.61           H  
ATOM   1359  N   GLU A  87       2.547   7.489  18.571  1.00  0.63           N  
ATOM   1360  CA  GLU A  87       2.470   6.041  18.578  1.00  0.63           C  
ATOM   1361  C   GLU A  87       1.397   5.615  19.583  1.00  0.63           C  
ATOM   1362  O   GLU A  87       1.409   6.083  20.720  1.00  0.63           O  
ATOM   1363  CB  GLU A  87       3.811   5.467  19.016  1.00  0.63           C  
ATOM   1364  CG  GLU A  87       3.967   3.988  18.933  1.00  0.63           C  
ATOM   1365  CD  GLU A  87       5.301   3.531  19.395  1.00  0.63           C  
ATOM   1366  OE1 GLU A  87       6.097   4.343  19.835  1.00  0.63           O  
ATOM   1367  OE2 GLU A  87       5.512   2.339  19.405  1.00  0.63           O  
ATOM   1368  H   GLU A  87       3.465   7.937  18.553  1.00  0.63           H  
ATOM   1369  HA  GLU A  87       2.237   5.720  17.571  1.00  0.63           H  
ATOM   1370 1HB  GLU A  87       4.584   5.916  18.438  1.00  0.63           H  
ATOM   1371 2HB  GLU A  87       3.979   5.744  20.047  1.00  0.63           H  
ATOM   1372 1HG  GLU A  87       3.194   3.500  19.530  1.00  0.63           H  
ATOM   1373 2HG  GLU A  87       3.842   3.692  17.902  1.00  0.63           H  
ATOM   1374  N   PRO A  88       0.489   4.704  19.216  1.00  0.66           N  
ATOM   1375  CA  PRO A  88      -0.620   4.253  20.028  1.00  0.66           C  
ATOM   1376  C   PRO A  88      -0.240   3.465  21.266  1.00  0.66           C  
ATOM   1377  O   PRO A  88       0.817   2.836  21.344  1.00  0.66           O  
ATOM   1378  CB  PRO A  88      -1.395   3.359  19.050  1.00  0.66           C  
ATOM   1379  CG  PRO A  88      -0.399   2.916  18.024  1.00  0.66           C  
ATOM   1380  CD  PRO A  88       0.547   4.070  17.874  1.00  0.66           C  
ATOM   1381  HA  PRO A  88      -1.230   5.126  20.305  1.00  0.66           H  
ATOM   1382 1HB  PRO A  88      -1.817   2.500  19.592  1.00  0.66           H  
ATOM   1383 2HB  PRO A  88      -2.233   3.916  18.630  1.00  0.66           H  
ATOM   1384 1HG  PRO A  88       0.099   1.996  18.353  1.00  0.66           H  
ATOM   1385 2HG  PRO A  88      -0.926   2.674  17.082  1.00  0.66           H  
ATOM   1386 1HD  PRO A  88       1.524   3.657  17.645  1.00  0.66           H  
ATOM   1387 2HD  PRO A  88       0.182   4.758  17.099  1.00  0.66           H  
ATOM   1388  N   CYS A  89      -1.141   3.500  22.239  1.00  0.68           N  
ATOM   1389  CA  CYS A  89      -1.059   2.682  23.443  1.00  0.68           C  
ATOM   1390  C   CYS A  89      -1.573   1.285  23.058  1.00  0.68           C  
ATOM   1391  O   CYS A  89      -2.335   1.195  22.091  1.00  0.68           O  
ATOM   1392  CB  CYS A  89      -1.929   3.289  24.521  1.00  0.68           C  
ATOM   1393  SG  CYS A  89      -3.673   3.132  24.158  1.00  0.68           S  
ATOM   1394  H   CYS A  89      -1.951   4.094  22.122  1.00  0.68           H  
ATOM   1395  HA  CYS A  89      -0.021   2.650  23.770  1.00  0.68           H  
ATOM   1396 1HB  CYS A  89      -1.733   2.833  25.483  1.00  0.68           H  
ATOM   1397 2HB  CYS A  89      -1.698   4.352  24.613  1.00  0.68           H  
ATOM   1398  HG  CYS A  89      -4.097   3.788  25.236  1.00  0.68           H  
ATOM   1399  N   PRO A  90      -1.227   0.192  23.774  1.00  0.69           N  
ATOM   1400  CA  PRO A  90      -1.675  -1.175  23.497  1.00  0.69           C  
ATOM   1401  C   PRO A  90      -3.175  -1.319  23.249  1.00  0.69           C  
ATOM   1402  O   PRO A  90      -3.586  -2.086  22.374  1.00  0.69           O  
ATOM   1403  CB  PRO A  90      -1.253  -1.901  24.781  1.00  0.69           C  
ATOM   1404  CG  PRO A  90      -0.020  -1.156  25.236  1.00  0.69           C  
ATOM   1405  CD  PRO A  90      -0.315   0.299  24.932  1.00  0.69           C  
ATOM   1406  HA  PRO A  90      -1.117  -1.564  22.646  1.00  0.69           H  
ATOM   1407 1HB  PRO A  90      -2.068  -1.873  25.516  1.00  0.69           H  
ATOM   1408 2HB  PRO A  90      -1.053  -2.958  24.568  1.00  0.69           H  
ATOM   1409 1HG  PRO A  90       0.158  -1.334  26.306  1.00  0.69           H  
ATOM   1410 2HG  PRO A  90       0.865  -1.530  24.709  1.00  0.69           H  
ATOM   1411 1HD  PRO A  90      -0.804   0.772  25.786  1.00  0.69           H  
ATOM   1412 2HD  PRO A  90       0.622   0.785  24.656  1.00  0.69           H  
ATOM   1413  N   MET A  91      -3.998  -0.551  23.963  1.00  0.69           N  
ATOM   1414  CA  MET A  91      -5.443  -0.620  23.760  1.00  0.69           C  
ATOM   1415  C   MET A  91      -5.800  -0.260  22.329  1.00  0.69           C  
ATOM   1416  O   MET A  91      -6.672  -0.882  21.710  1.00  0.69           O  
ATOM   1417  CB  MET A  91      -6.183   0.310  24.715  1.00  0.69           C  
ATOM   1418  CG  MET A  91      -7.704   0.305  24.551  1.00  0.69           C  
ATOM   1419  SD  MET A  91      -8.279   1.408  23.218  1.00  0.69           S  
ATOM   1420  CE  MET A  91      -7.874   2.969  23.933  1.00  0.69           C  
ATOM   1421  H   MET A  91      -3.630   0.077  24.662  1.00  0.69           H  
ATOM   1422  HA  MET A  91      -5.769  -1.644  23.938  1.00  0.69           H  
ATOM   1423 1HB  MET A  91      -5.947   0.045  25.742  1.00  0.69           H  
ATOM   1424 2HB  MET A  91      -5.859   1.323  24.555  1.00  0.69           H  
ATOM   1425 1HG  MET A  91      -8.038  -0.706  24.328  1.00  0.69           H  
ATOM   1426 2HG  MET A  91      -8.170   0.620  25.482  1.00  0.69           H  
ATOM   1427 1HE  MET A  91      -8.175   3.776  23.273  1.00  0.69           H  
ATOM   1428 2HE  MET A  91      -8.384   3.056  24.853  1.00  0.69           H  
ATOM   1429 3HE  MET A  91      -6.804   3.021  24.109  1.00  0.69           H  
ATOM   1430  N   CYS A  92      -5.162   0.790  21.825  1.00  0.69           N  
ATOM   1431  CA  CYS A  92      -5.448   1.279  20.503  1.00  0.69           C  
ATOM   1432  C   CYS A  92      -4.977   0.312  19.451  1.00  0.69           C  
ATOM   1433  O   CYS A  92      -5.691   0.071  18.485  1.00  0.69           O  
ATOM   1434  CB  CYS A  92      -4.856   2.651  20.317  1.00  0.69           C  
ATOM   1435  SG  CYS A  92      -5.716   3.844  21.241  1.00  0.69           S  
ATOM   1436  H   CYS A  92      -4.406   1.218  22.351  1.00  0.69           H  
ATOM   1437  HA  CYS A  92      -6.529   1.384  20.410  1.00  0.69           H  
ATOM   1438 1HB  CYS A  92      -3.831   2.653  20.649  1.00  0.69           H  
ATOM   1439 2HB  CYS A  92      -4.875   2.932  19.270  1.00  0.69           H  
ATOM   1440  HG  CYS A  92      -5.011   4.908  20.826  1.00  0.69           H  
ATOM   1441  N   ALA A  93      -3.803  -0.293  19.642  1.00  0.67           N  
ATOM   1442  CA  ALA A  93      -3.377  -1.289  18.657  1.00  0.67           C  
ATOM   1443  C   ALA A  93      -4.391  -2.424  18.648  1.00  0.67           C  
ATOM   1444  O   ALA A  93      -4.686  -3.001  17.602  1.00  0.67           O  
ATOM   1445  CB  ALA A  93      -2.007  -1.797  18.937  1.00  0.67           C  
ATOM   1446  H   ALA A  93      -3.237  -0.048  20.459  1.00  0.67           H  
ATOM   1447  HA  ALA A  93      -3.378  -0.827  17.673  1.00  0.67           H  
ATOM   1448 1HB  ALA A  93      -1.731  -2.534  18.190  1.00  0.67           H  
ATOM   1449 2HB  ALA A  93      -1.342  -0.978  18.882  1.00  0.67           H  
ATOM   1450 3HB  ALA A  93      -2.006  -2.239  19.912  1.00  0.67           H  
ATOM   1451  N   GLY A  94      -4.946  -2.746  19.817  1.00  0.66           N  
ATOM   1452  CA  GLY A  94      -5.977  -3.761  19.908  1.00  0.66           C  
ATOM   1453  C   GLY A  94      -7.118  -3.358  18.982  1.00  0.66           C  
ATOM   1454  O   GLY A  94      -7.558  -4.147  18.143  1.00  0.66           O  
ATOM   1455  H   GLY A  94      -4.638  -2.282  20.673  1.00  0.66           H  
ATOM   1456 1HA  GLY A  94      -5.575  -4.732  19.620  1.00  0.66           H  
ATOM   1457 2HA  GLY A  94      -6.332  -3.828  20.936  1.00  0.66           H  
ATOM   1458  N   ALA A  95      -7.591  -2.115  19.133  1.00  0.65           N  
ATOM   1459  CA  ALA A  95      -8.675  -1.578  18.314  1.00  0.65           C  
ATOM   1460  C   ALA A  95      -8.328  -1.606  16.816  1.00  0.65           C  
ATOM   1461  O   ALA A  95      -9.177  -1.924  15.983  1.00  0.65           O  
ATOM   1462  CB  ALA A  95      -8.991  -0.162  18.762  1.00  0.65           C  
ATOM   1463  H   ALA A  95      -7.181  -1.531  19.868  1.00  0.65           H  
ATOM   1464  HA  ALA A  95      -9.554  -2.204  18.470  1.00  0.65           H  
ATOM   1465 1HB  ALA A  95      -9.825   0.231  18.184  1.00  0.65           H  
ATOM   1466 2HB  ALA A  95      -9.248  -0.178  19.818  1.00  0.65           H  
ATOM   1467 3HB  ALA A  95      -8.128   0.475  18.616  1.00  0.65           H  
ATOM   1468  N   VAL A  96      -7.068  -1.321  16.469  1.00  0.64           N  
ATOM   1469  CA  VAL A  96      -6.607  -1.371  15.077  1.00  0.64           C  
ATOM   1470  C   VAL A  96      -6.711  -2.779  14.502  1.00  0.64           C  
ATOM   1471  O   VAL A  96      -7.157  -2.979  13.362  1.00  0.64           O  
ATOM   1472  CB  VAL A  96      -5.149  -0.916  14.979  1.00  0.64           C  
ATOM   1473  CG1 VAL A  96      -4.617  -1.208  13.626  1.00  0.64           C  
ATOM   1474  CG2 VAL A  96      -5.046   0.568  15.239  1.00  0.64           C  
ATOM   1475  H   VAL A  96      -6.417  -1.036  17.198  1.00  0.64           H  
ATOM   1476  HA  VAL A  96      -7.227  -0.699  14.483  1.00  0.64           H  
ATOM   1477  HB  VAL A  96      -4.576  -1.459  15.694  1.00  0.64           H  
ATOM   1478 1HG1 VAL A  96      -3.591  -0.923  13.577  1.00  0.64           H  
ATOM   1479 2HG1 VAL A  96      -4.694  -2.275  13.417  1.00  0.64           H  
ATOM   1480 3HG1 VAL A  96      -5.173  -0.662  12.926  1.00  0.64           H  
ATOM   1481 1HG2 VAL A  96      -4.006   0.887  15.176  1.00  0.64           H  
ATOM   1482 2HG2 VAL A  96      -5.631   1.092  14.496  1.00  0.64           H  
ATOM   1483 3HG2 VAL A  96      -5.426   0.808  16.221  1.00  0.64           H  
ATOM   1484  N   VAL A  97      -6.290  -3.771  15.292  1.00  0.64           N  
ATOM   1485  CA  VAL A  97      -6.381  -5.160  14.868  1.00  0.64           C  
ATOM   1486  C   VAL A  97      -7.835  -5.600  14.730  1.00  0.64           C  
ATOM   1487  O   VAL A  97      -8.245  -6.112  13.689  1.00  0.64           O  
ATOM   1488  CB  VAL A  97      -5.675  -6.089  15.884  1.00  0.64           C  
ATOM   1489  CG1 VAL A  97      -5.964  -7.542  15.548  1.00  0.64           C  
ATOM   1490  CG2 VAL A  97      -4.168  -5.856  15.843  1.00  0.64           C  
ATOM   1491  H   VAL A  97      -5.900  -3.547  16.209  1.00  0.64           H  
ATOM   1492  HA  VAL A  97      -5.887  -5.260  13.907  1.00  0.64           H  
ATOM   1493  HB  VAL A  97      -6.060  -5.883  16.883  1.00  0.64           H  
ATOM   1494 1HG1 VAL A  97      -5.486  -8.164  16.263  1.00  0.64           H  
ATOM   1495 2HG1 VAL A  97      -7.038  -7.721  15.575  1.00  0.64           H  
ATOM   1496 3HG1 VAL A  97      -5.583  -7.762  14.575  1.00  0.64           H  
ATOM   1497 1HG2 VAL A  97      -3.674  -6.506  16.565  1.00  0.64           H  
ATOM   1498 2HG2 VAL A  97      -3.789  -6.072  14.842  1.00  0.64           H  
ATOM   1499 3HG2 VAL A  97      -3.973  -4.828  16.094  1.00  0.64           H  
ATOM   1500  N   LEU A  98      -8.644  -5.332  15.748  1.00  0.63           N  
ATOM   1501  CA  LEU A  98     -10.037  -5.757  15.744  1.00  0.63           C  
ATOM   1502  C   LEU A  98     -10.851  -5.100  14.635  1.00  0.63           C  
ATOM   1503  O   LEU A  98     -11.678  -5.751  13.985  1.00  0.63           O  
ATOM   1504  CB  LEU A  98     -10.653  -5.441  17.100  1.00  0.63           C  
ATOM   1505  CG  LEU A  98     -10.096  -6.267  18.256  1.00  0.63           C  
ATOM   1506  CD1 LEU A  98     -10.645  -5.727  19.561  1.00  0.63           C  
ATOM   1507  CD2 LEU A  98     -10.458  -7.723  18.050  1.00  0.63           C  
ATOM   1508  H   LEU A  98      -8.268  -4.858  16.570  1.00  0.63           H  
ATOM   1509  HA  LEU A  98     -10.059  -6.834  15.592  1.00  0.63           H  
ATOM   1510 1HB  LEU A  98     -10.467  -4.389  17.325  1.00  0.63           H  
ATOM   1511 2HB  LEU A  98     -11.727  -5.603  17.049  1.00  0.63           H  
ATOM   1512  HG  LEU A  98      -9.013  -6.173  18.282  1.00  0.63           H  
ATOM   1513 1HD1 LEU A  98     -10.241  -6.303  20.392  1.00  0.63           H  
ATOM   1514 2HD1 LEU A  98     -10.351  -4.681  19.666  1.00  0.63           H  
ATOM   1515 3HD1 LEU A  98     -11.731  -5.803  19.559  1.00  0.63           H  
ATOM   1516 1HD2 LEU A  98     -10.054  -8.316  18.871  1.00  0.63           H  
ATOM   1517 2HD2 LEU A  98     -11.542  -7.829  18.023  1.00  0.63           H  
ATOM   1518 3HD2 LEU A  98     -10.034  -8.070  17.107  1.00  0.63           H  
ATOM   1519  N   SER A  99     -10.563  -3.831  14.360  1.00  0.63           N  
ATOM   1520  CA  SER A  99     -11.247  -3.078  13.326  1.00  0.63           C  
ATOM   1521  C   SER A  99     -10.692  -3.360  11.934  1.00  0.63           C  
ATOM   1522  O   SER A  99     -11.180  -2.815  10.955  1.00  0.63           O  
ATOM   1523  CB  SER A  99     -11.199  -1.602  13.635  1.00  0.63           C  
ATOM   1524  OG  SER A  99      -9.908  -1.110  13.616  1.00  0.63           O  
ATOM   1525  H   SER A  99      -9.874  -3.332  14.923  1.00  0.63           H  
ATOM   1526  HA  SER A  99     -12.296  -3.379  13.332  1.00  0.63           H  
ATOM   1527 1HB  SER A  99     -11.808  -1.068  12.917  1.00  0.63           H  
ATOM   1528 2HB  SER A  99     -11.634  -1.438  14.616  1.00  0.63           H  
ATOM   1529  HG  SER A  99      -9.464  -1.533  14.379  1.00  0.63           H  
ATOM   1530  N   ARG A 100      -9.651  -4.185  11.840  1.00  0.64           N  
ATOM   1531  CA  ARG A 100      -9.008  -4.550  10.586  1.00  0.64           C  
ATOM   1532  C   ARG A 100      -8.431  -3.412   9.731  1.00  0.64           C  
ATOM   1533  O   ARG A 100      -8.455  -3.510   8.509  1.00  0.64           O  
ATOM   1534  CB  ARG A 100      -9.977  -5.338   9.708  1.00  0.64           C  
ATOM   1535  CG  ARG A 100     -10.047  -6.837   9.991  1.00  0.64           C  
ATOM   1536  CD  ARG A 100     -10.705  -7.164  11.297  1.00  0.64           C  
ATOM   1537  NE  ARG A 100     -10.877  -8.608  11.449  1.00  0.64           N  
ATOM   1538  CZ  ARG A 100     -11.397  -9.246  12.527  1.00  0.64           C  
ATOM   1539  NH1 ARG A 100     -11.820  -8.585  13.589  1.00  0.64           N  
ATOM   1540  NH2 ARG A 100     -11.481 -10.569  12.514  1.00  0.64           N  
ATOM   1541  H   ARG A 100      -9.282  -4.633  12.674  1.00  0.64           H  
ATOM   1542  HA  ARG A 100      -8.202  -5.218  10.851  1.00  0.64           H  
ATOM   1543 1HB  ARG A 100     -10.986  -4.948   9.783  1.00  0.64           H  
ATOM   1544 2HB  ARG A 100      -9.671  -5.226   8.671  1.00  0.64           H  
ATOM   1545 1HG  ARG A 100     -10.613  -7.321   9.195  1.00  0.64           H  
ATOM   1546 2HG  ARG A 100      -9.038  -7.243  10.014  1.00  0.64           H  
ATOM   1547 1HD  ARG A 100     -10.080  -6.809  12.111  1.00  0.64           H  
ATOM   1548 2HD  ARG A 100     -11.679  -6.688  11.358  1.00  0.64           H  
ATOM   1549  HE  ARG A 100     -10.567  -9.184  10.680  1.00  0.64           H  
ATOM   1550 1HH1 ARG A 100     -11.760  -7.555  13.636  1.00  0.64           H  
ATOM   1551 2HH1 ARG A 100     -12.197  -9.086  14.374  1.00  0.64           H  
ATOM   1552 1HH2 ARG A 100     -11.155 -11.088  11.708  1.00  0.64           H  
ATOM   1553 2HH2 ARG A 100     -11.863 -11.057  13.309  1.00  0.64           H  
ATOM   1554  N   VAL A 101      -7.831  -2.385  10.334  1.00  0.64           N  
ATOM   1555  CA  VAL A 101      -7.251  -1.295   9.526  1.00  0.64           C  
ATOM   1556  C   VAL A 101      -6.026  -1.814   8.749  1.00  0.64           C  
ATOM   1557  O   VAL A 101      -5.192  -2.525   9.311  1.00  0.64           O  
ATOM   1558  CB  VAL A 101      -6.879  -0.113  10.430  1.00  0.64           C  
ATOM   1559  CG1 VAL A 101      -6.172   0.967   9.669  1.00  0.64           C  
ATOM   1560  CG2 VAL A 101      -8.143   0.449  11.094  1.00  0.64           C  
ATOM   1561  H   VAL A 101      -7.778  -2.367  11.358  1.00  0.64           H  
ATOM   1562  HA  VAL A 101      -8.001  -0.957   8.808  1.00  0.64           H  
ATOM   1563  HB  VAL A 101      -6.218  -0.462  11.158  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 101      -5.901   1.767  10.341  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 101      -5.273   0.568   9.217  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 101      -6.830   1.353   8.896  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 101      -7.880   1.269  11.762  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 101      -8.827   0.810  10.323  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 101      -8.624  -0.342  11.661  1.00  0.64           H  
ATOM   1570  N   GLU A 102      -5.921  -1.515   7.446  1.00  0.64           N  
ATOM   1571  CA  GLU A 102      -4.802  -2.038   6.648  1.00  0.64           C  
ATOM   1572  C   GLU A 102      -3.447  -1.466   7.048  1.00  0.64           C  
ATOM   1573  O   GLU A 102      -2.462  -2.206   7.179  1.00  0.64           O  
ATOM   1574  CB  GLU A 102      -4.996  -1.766   5.146  1.00  0.64           C  
ATOM   1575  CG  GLU A 102      -3.848  -2.352   4.273  1.00  0.64           C  
ATOM   1576  CD  GLU A 102      -3.995  -2.151   2.761  1.00  0.64           C  
ATOM   1577  OE1 GLU A 102      -4.942  -1.543   2.330  1.00  0.64           O  
ATOM   1578  OE2 GLU A 102      -3.135  -2.617   2.048  1.00  0.64           O  
ATOM   1579  H   GLU A 102      -6.592  -0.884   7.010  1.00  0.64           H  
ATOM   1580  HA  GLU A 102      -4.764  -3.118   6.798  1.00  0.64           H  
ATOM   1581 1HB  GLU A 102      -5.942  -2.198   4.815  1.00  0.64           H  
ATOM   1582 2HB  GLU A 102      -5.046  -0.690   4.971  1.00  0.64           H  
ATOM   1583 1HG  GLU A 102      -2.910  -1.890   4.591  1.00  0.64           H  
ATOM   1584 2HG  GLU A 102      -3.775  -3.418   4.479  1.00  0.64           H  
ATOM   1585  N   LYS A 103      -3.405  -0.147   7.204  1.00  0.63           N  
ATOM   1586  CA  LYS A 103      -2.157   0.542   7.514  1.00  0.63           C  
ATOM   1587  C   LYS A 103      -2.324   1.579   8.611  1.00  0.63           C  
ATOM   1588  O   LYS A 103      -3.313   2.317   8.630  1.00  0.63           O  
ATOM   1589  CB  LYS A 103      -1.589   1.217   6.247  1.00  0.63           C  
ATOM   1590  CG  LYS A 103      -0.247   1.987   6.446  1.00  0.63           C  
ATOM   1591  CD  LYS A 103       0.308   2.530   5.111  1.00  0.63           C  
ATOM   1592  CE  LYS A 103      -0.517   3.717   4.613  1.00  0.63           C  
ATOM   1593  NZ  LYS A 103       0.043   4.343   3.393  1.00  0.63           N  
ATOM   1594  H   LYS A 103      -4.271   0.381   7.065  1.00  0.63           H  
ATOM   1595  HA  LYS A 103      -1.438  -0.194   7.868  1.00  0.63           H  
ATOM   1596 1HB  LYS A 103      -1.419   0.454   5.486  1.00  0.63           H  
ATOM   1597 2HB  LYS A 103      -2.325   1.914   5.848  1.00  0.63           H  
ATOM   1598 1HG  LYS A 103      -0.401   2.822   7.125  1.00  0.63           H  
ATOM   1599 2HG  LYS A 103       0.492   1.319   6.890  1.00  0.63           H  
ATOM   1600 1HD  LYS A 103       1.338   2.855   5.257  1.00  0.63           H  
ATOM   1601 2HD  LYS A 103       0.298   1.738   4.360  1.00  0.63           H  
ATOM   1602 1HE  LYS A 103      -1.531   3.383   4.406  1.00  0.63           H  
ATOM   1603 2HE  LYS A 103      -0.541   4.463   5.392  1.00  0.63           H  
ATOM   1604 1HZ  LYS A 103      -0.532   5.130   3.112  1.00  0.63           H  
ATOM   1605 2HZ  LYS A 103       0.982   4.672   3.585  1.00  0.63           H  
ATOM   1606 3HZ  LYS A 103       0.067   3.671   2.649  1.00  0.63           H  
ATOM   1607  N   VAL A 104      -1.339   1.643   9.494  1.00  0.63           N  
ATOM   1608  CA  VAL A 104      -1.284   2.662  10.524  1.00  0.63           C  
ATOM   1609  C   VAL A 104      -0.032   3.501  10.348  1.00  0.63           C  
ATOM   1610  O   VAL A 104       1.073   2.977  10.213  1.00  0.63           O  
ATOM   1611  CB  VAL A 104      -1.305   2.061  11.937  1.00  0.63           C  
ATOM   1612  CG1 VAL A 104      -1.186   3.180  12.995  1.00  0.63           C  
ATOM   1613  CG2 VAL A 104      -2.582   1.310  12.140  1.00  0.63           C  
ATOM   1614  H   VAL A 104      -0.578   0.972   9.416  1.00  0.63           H  
ATOM   1615  HA  VAL A 104      -2.153   3.304  10.421  1.00  0.63           H  
ATOM   1616  HB  VAL A 104      -0.460   1.393  12.060  1.00  0.63           H  
ATOM   1617 1HG1 VAL A 104      -1.203   2.745  13.995  1.00  0.63           H  
ATOM   1618 2HG1 VAL A 104      -0.250   3.724  12.859  1.00  0.63           H  
ATOM   1619 3HG1 VAL A 104      -2.028   3.875  12.890  1.00  0.63           H  
ATOM   1620 1HG2 VAL A 104      -2.563   0.916  13.136  1.00  0.63           H  
ATOM   1621 2HG2 VAL A 104      -3.425   1.981  12.030  1.00  0.63           H  
ATOM   1622 3HG2 VAL A 104      -2.665   0.502  11.416  1.00  0.63           H  
ATOM   1623  N   VAL A 105      -0.218   4.797  10.342  1.00  0.63           N  
ATOM   1624  CA  VAL A 105       0.864   5.732  10.194  1.00  0.63           C  
ATOM   1625  C   VAL A 105       0.941   6.545  11.459  1.00  0.63           C  
ATOM   1626  O   VAL A 105      -0.096   6.986  11.956  1.00  0.63           O  
ATOM   1627  CB  VAL A 105       0.617   6.671   9.010  1.00  0.63           C  
ATOM   1628  CG1 VAL A 105       1.764   7.679   8.875  1.00  0.63           C  
ATOM   1629  CG2 VAL A 105       0.417   5.849   7.739  1.00  0.63           C  
ATOM   1630  H   VAL A 105      -1.164   5.147  10.447  1.00  0.63           H  
ATOM   1631  HA  VAL A 105       1.779   5.187  10.038  1.00  0.63           H  
ATOM   1632  HB  VAL A 105      -0.271   7.223   9.206  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 105       1.557   8.350   8.044  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 105       1.861   8.263   9.788  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 105       2.695   7.145   8.688  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 105       0.215   6.508   6.899  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 105       1.294   5.271   7.521  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 105      -0.428   5.181   7.881  1.00  0.63           H  
ATOM   1639  N   PHE A 106       2.127   6.736  12.000  1.00  0.63           N  
ATOM   1640  CA  PHE A 106       2.170   7.540  13.190  1.00  0.63           C  
ATOM   1641  C   PHE A 106       3.334   8.476  13.205  1.00  0.63           C  
ATOM   1642  O   PHE A 106       4.336   8.256  12.538  1.00  0.63           O  
ATOM   1643  CB  PHE A 106       2.197   6.699  14.480  1.00  0.63           C  
ATOM   1644  CG  PHE A 106       3.408   5.887  14.774  1.00  0.63           C  
ATOM   1645  CD1 PHE A 106       4.437   6.449  15.502  1.00  0.63           C  
ATOM   1646  CD2 PHE A 106       3.509   4.557  14.407  1.00  0.63           C  
ATOM   1647  CE1 PHE A 106       5.539   5.727  15.843  1.00  0.63           C  
ATOM   1648  CE2 PHE A 106       4.628   3.828  14.768  1.00  0.63           C  
ATOM   1649  CZ  PHE A 106       5.631   4.410  15.479  1.00  0.63           C  
ATOM   1650  H   PHE A 106       2.958   6.332  11.582  1.00  0.63           H  
ATOM   1651  HA  PHE A 106       1.276   8.136  13.197  1.00  0.63           H  
ATOM   1652 1HB  PHE A 106       2.056   7.372  15.324  1.00  0.63           H  
ATOM   1653 2HB  PHE A 106       1.351   6.019  14.468  1.00  0.63           H  
ATOM   1654  HD1 PHE A 106       4.357   7.491  15.814  1.00  0.63           H  
ATOM   1655  HD2 PHE A 106       2.700   4.086  13.846  1.00  0.63           H  
ATOM   1656  HE1 PHE A 106       6.330   6.201  16.415  1.00  0.63           H  
ATOM   1657  HE2 PHE A 106       4.722   2.786  14.501  1.00  0.63           H  
ATOM   1658  HZ  PHE A 106       6.494   3.820  15.756  1.00  0.63           H  
ATOM   1659  N   GLY A 107       3.187   9.490  14.027  1.00  0.65           N  
ATOM   1660  CA  GLY A 107       4.155  10.537  14.241  1.00  0.65           C  
ATOM   1661  C   GLY A 107       5.193  10.167  15.255  1.00  0.65           C  
ATOM   1662  O   GLY A 107       6.029   9.277  15.037  1.00  0.65           O  
ATOM   1663  H   GLY A 107       2.286   9.572  14.491  1.00  0.65           H  
ATOM   1664 1HA  GLY A 107       4.629  10.795  13.313  1.00  0.65           H  
ATOM   1665 2HA  GLY A 107       3.634  11.427  14.577  1.00  0.65           H  
ATOM   1666  N   ALA A 108       5.203  10.926  16.328  1.00  0.68           N  
ATOM   1667  CA  ALA A 108       6.186  10.786  17.369  1.00  0.68           C  
ATOM   1668  C   ALA A 108       6.073   9.420  18.003  1.00  0.68           C  
ATOM   1669  O   ALA A 108       4.987   8.841  18.052  1.00  0.68           O  
ATOM   1670  CB  ALA A 108       6.009  11.878  18.397  1.00  0.68           C  
ATOM   1671  H   ALA A 108       4.438  11.589  16.444  1.00  0.68           H  
ATOM   1672  HA  ALA A 108       7.176  10.870  16.931  1.00  0.68           H  
ATOM   1673 1HB  ALA A 108       6.763  11.771  19.175  1.00  0.68           H  
ATOM   1674 2HB  ALA A 108       6.121  12.839  17.913  1.00  0.68           H  
ATOM   1675 3HB  ALA A 108       5.018  11.807  18.839  1.00  0.68           H  
ATOM   1676  N   PHE A 109       7.190   8.909  18.483  1.00  0.72           N  
ATOM   1677  CA  PHE A 109       7.197   7.647  19.200  1.00  0.72           C  
ATOM   1678  C   PHE A 109       6.818   7.896  20.646  1.00  0.72           C  
ATOM   1679  O   PHE A 109       7.110   8.967  21.182  1.00  0.72           O  
ATOM   1680  CB  PHE A 109       8.573   6.998  19.126  1.00  0.72           C  
ATOM   1681  CG  PHE A 109       8.919   6.388  17.809  1.00  0.72           C  
ATOM   1682  CD1 PHE A 109       9.465   7.147  16.785  1.00  0.72           C  
ATOM   1683  CD2 PHE A 109       8.738   5.024  17.607  1.00  0.72           C  
ATOM   1684  CE1 PHE A 109       9.809   6.558  15.587  1.00  0.72           C  
ATOM   1685  CE2 PHE A 109       9.087   4.433  16.417  1.00  0.72           C  
ATOM   1686  CZ  PHE A 109       9.624   5.199  15.405  1.00  0.72           C  
ATOM   1687  H   PHE A 109       8.056   9.419  18.372  1.00  0.72           H  
ATOM   1688  HA  PHE A 109       6.470   6.977  18.754  1.00  0.72           H  
ATOM   1689 1HB  PHE A 109       9.334   7.736  19.367  1.00  0.72           H  
ATOM   1690 2HB  PHE A 109       8.631   6.215  19.884  1.00  0.72           H  
ATOM   1691  HD1 PHE A 109       9.623   8.222  16.929  1.00  0.72           H  
ATOM   1692  HD2 PHE A 109       8.314   4.417  18.413  1.00  0.72           H  
ATOM   1693  HE1 PHE A 109      10.235   7.171  14.789  1.00  0.72           H  
ATOM   1694  HE2 PHE A 109       8.940   3.362  16.276  1.00  0.72           H  
ATOM   1695  HZ  PHE A 109       9.901   4.732  14.460  1.00  0.72           H  
ATOM   1696  N   ASP A 110       6.164   6.927  21.277  1.00  0.76           N  
ATOM   1697  CA  ASP A 110       5.860   7.035  22.706  1.00  0.76           C  
ATOM   1698  C   ASP A 110       6.903   6.268  23.522  1.00  0.76           C  
ATOM   1699  O   ASP A 110       6.753   5.061  23.735  1.00  0.76           O  
ATOM   1700  CB  ASP A 110       4.440   6.563  23.037  1.00  0.76           C  
ATOM   1701  CG  ASP A 110       4.085   6.609  24.572  1.00  0.76           C  
ATOM   1702  OD1 ASP A 110       4.990   6.505  25.413  1.00  0.76           O  
ATOM   1703  OD2 ASP A 110       2.930   6.707  24.893  1.00  0.76           O  
ATOM   1704  H   ASP A 110       5.938   6.070  20.758  1.00  0.76           H  
ATOM   1705  HA  ASP A 110       5.871   8.086  22.947  1.00  0.76           H  
ATOM   1706 1HB  ASP A 110       3.721   7.186  22.503  1.00  0.76           H  
ATOM   1707 2HB  ASP A 110       4.299   5.568  22.666  1.00  0.76           H  
ATOM   1708  N   PRO A 111       7.862   6.965  24.170  1.00  0.80           N  
ATOM   1709  CA  PRO A 111       9.046   6.416  24.807  1.00  0.80           C  
ATOM   1710  C   PRO A 111       8.747   5.475  25.966  1.00  0.80           C  
ATOM   1711  O   PRO A 111       9.644   4.758  26.415  1.00  0.80           O  
ATOM   1712  CB  PRO A 111       9.780   7.664  25.308  1.00  0.80           C  
ATOM   1713  CG  PRO A 111       8.711   8.704  25.482  1.00  0.80           C  
ATOM   1714  CD  PRO A 111       7.706   8.425  24.394  1.00  0.80           C  
ATOM   1715  HA  PRO A 111       9.661   5.922  24.045  1.00  0.80           H  
ATOM   1716 1HB  PRO A 111      10.297   7.431  26.251  1.00  0.80           H  
ATOM   1717 2HB  PRO A 111      10.550   7.962  24.583  1.00  0.80           H  
ATOM   1718 1HG  PRO A 111       8.272   8.629  26.484  1.00  0.80           H  
ATOM   1719 2HG  PRO A 111       9.147   9.709  25.404  1.00  0.80           H  
ATOM   1720 1HD  PRO A 111       6.709   8.659  24.805  1.00  0.80           H  
ATOM   1721 2HD  PRO A 111       7.948   8.998  23.490  1.00  0.80           H  
ATOM   1722  N   LYS A 112       7.525   5.518  26.502  1.00  0.82           N  
ATOM   1723  CA  LYS A 112       7.209   4.683  27.647  1.00  0.82           C  
ATOM   1724  C   LYS A 112       6.183   3.590  27.352  1.00  0.82           C  
ATOM   1725  O   LYS A 112       6.317   2.470  27.849  1.00  0.82           O  
ATOM   1726  CB  LYS A 112       6.687   5.564  28.785  1.00  0.82           C  
ATOM   1727  CG  LYS A 112       7.669   6.641  29.275  1.00  0.82           C  
ATOM   1728  CD  LYS A 112       8.927   6.033  29.891  1.00  0.82           C  
ATOM   1729  CE  LYS A 112       9.851   7.111  30.451  1.00  0.82           C  
ATOM   1730  NZ  LYS A 112      11.096   6.529  31.037  1.00  0.82           N  
ATOM   1731  H   LYS A 112       6.777   6.085  26.086  1.00  0.82           H  
ATOM   1732  HA  LYS A 112       8.122   4.192  27.977  1.00  0.82           H  
ATOM   1733 1HB  LYS A 112       5.780   6.073  28.448  1.00  0.82           H  
ATOM   1734 2HB  LYS A 112       6.415   4.939  29.633  1.00  0.82           H  
ATOM   1735 1HG  LYS A 112       7.958   7.266  28.436  1.00  0.82           H  
ATOM   1736 2HG  LYS A 112       7.178   7.268  30.017  1.00  0.82           H  
ATOM   1737 1HD  LYS A 112       8.646   5.351  30.694  1.00  0.82           H  
ATOM   1738 2HD  LYS A 112       9.467   5.467  29.129  1.00  0.82           H  
ATOM   1739 1HE  LYS A 112      10.125   7.794  29.648  1.00  0.82           H  
ATOM   1740 2HE  LYS A 112       9.324   7.667  31.226  1.00  0.82           H  
ATOM   1741 1HZ  LYS A 112      11.681   7.272  31.394  1.00  0.82           H  
ATOM   1742 2HZ  LYS A 112      10.853   5.901  31.791  1.00  0.82           H  
ATOM   1743 3HZ  LYS A 112      11.597   6.020  30.322  1.00  0.82           H  
ATOM   1744  N   GLY A 113       5.142   3.915  26.584  1.00  0.82           N  
ATOM   1745  CA  GLY A 113       4.073   2.946  26.341  1.00  0.82           C  
ATOM   1746  C   GLY A 113       3.795   2.576  24.882  1.00  0.82           C  
ATOM   1747  O   GLY A 113       2.854   1.826  24.614  1.00  0.82           O  
ATOM   1748  H   GLY A 113       5.076   4.856  26.181  1.00  0.82           H  
ATOM   1749 1HA  GLY A 113       4.289   2.037  26.896  1.00  0.82           H  
ATOM   1750 2HA  GLY A 113       3.158   3.348  26.772  1.00  0.82           H  
ATOM   1751  N   GLY A 114       4.591   3.062  23.937  1.00  0.81           N  
ATOM   1752  CA  GLY A 114       4.298   2.813  22.529  1.00  0.81           C  
ATOM   1753  C   GLY A 114       4.211   1.339  22.145  1.00  0.81           C  
ATOM   1754  O   GLY A 114       5.143   0.554  22.379  1.00  0.81           O  
ATOM   1755  H   GLY A 114       5.375   3.676  24.158  1.00  0.81           H  
ATOM   1756 1HA  GLY A 114       3.365   3.313  22.260  1.00  0.81           H  
ATOM   1757 2HA  GLY A 114       5.080   3.292  21.958  1.00  0.81           H  
ATOM   1758  N   CYS A 115       3.113   0.974  21.477  1.00  0.80           N  
ATOM   1759  CA  CYS A 115       2.911  -0.417  21.102  1.00  0.80           C  
ATOM   1760  C   CYS A 115       2.972  -0.725  19.611  1.00  0.80           C  
ATOM   1761  O   CYS A 115       2.374  -1.717  19.164  1.00  0.80           O  
ATOM   1762  CB  CYS A 115       1.565  -0.864  21.556  1.00  0.80           C  
ATOM   1763  SG  CYS A 115       0.352  -0.030  20.703  1.00  0.80           S  
ATOM   1764  H   CYS A 115       2.376   1.663  21.298  1.00  0.80           H  
ATOM   1765  HA  CYS A 115       3.673  -0.992  21.596  1.00  0.80           H  
ATOM   1766 1HB  CYS A 115       1.439  -1.920  21.400  1.00  0.80           H  
ATOM   1767 2HB  CYS A 115       1.453  -0.653  22.609  1.00  0.80           H  
ATOM   1768  HG  CYS A 115       0.775   1.207  21.020  1.00  0.80           H  
ATOM   1769  N   SER A 116       3.656   0.114  18.836  1.00  0.79           N  
ATOM   1770  CA  SER A 116       3.832  -0.117  17.410  1.00  0.79           C  
ATOM   1771  C   SER A 116       5.293   0.133  17.047  1.00  0.79           C  
ATOM   1772  O   SER A 116       5.613   0.468  15.902  1.00  0.79           O  
ATOM   1773  CB  SER A 116       2.899   0.757  16.601  1.00  0.79           C  
ATOM   1774  OG  SER A 116       1.558   0.476  16.891  1.00  0.79           O  
ATOM   1775  H   SER A 116       4.127   0.932  19.235  1.00  0.79           H  
ATOM   1776  HA  SER A 116       3.595  -1.153  17.183  1.00  0.79           H  
ATOM   1777 1HB  SER A 116       3.108   1.800  16.804  1.00  0.79           H  
ATOM   1778 2HB  SER A 116       3.080   0.588  15.552  1.00  0.79           H  
ATOM   1779  HG  SER A 116       1.447  -0.469  16.747  1.00  0.79           H  
ATOM   1780  N   GLY A 117       6.173   0.014  18.047  1.00  0.79           N  
ATOM   1781  CA  GLY A 117       7.590   0.270  17.845  1.00  0.79           C  
ATOM   1782  C   GLY A 117       8.451   0.342  19.124  1.00  0.79           C  
ATOM   1783  O   GLY A 117       9.485  -0.321  19.206  1.00  0.79           O  
ATOM   1784  H   GLY A 117       5.846  -0.326  18.949  1.00  0.79           H  
ATOM   1785 1HA  GLY A 117       7.992  -0.502  17.191  1.00  0.79           H  
ATOM   1786 2HA  GLY A 117       7.691   1.212  17.307  1.00  0.79           H  
ATOM   1787  N   THR A 118       8.050   1.176  20.095  1.00  0.79           N  
ATOM   1788  CA  THR A 118       8.891   1.446  21.280  1.00  0.79           C  
ATOM   1789  C   THR A 118       8.953   0.403  22.404  1.00  0.79           C  
ATOM   1790  O   THR A 118      10.042  -0.034  22.780  1.00  0.79           O  
ATOM   1791  CB  THR A 118       8.447   2.751  21.952  1.00  0.79           C  
ATOM   1792  OG1 THR A 118       8.591   3.847  21.037  1.00  0.79           O  
ATOM   1793  CG2 THR A 118       9.285   2.998  23.187  1.00  0.79           C  
ATOM   1794  H   THR A 118       7.161   1.668  19.971  1.00  0.79           H  
ATOM   1795  HA  THR A 118       9.909   1.586  20.919  1.00  0.79           H  
ATOM   1796  HB  THR A 118       7.403   2.674  22.247  1.00  0.79           H  
ATOM   1797  HG1 THR A 118       7.748   3.941  20.533  1.00  0.79           H  
ATOM   1798 1HG2 THR A 118       8.954   3.887  23.639  1.00  0.79           H  
ATOM   1799 2HG2 THR A 118       9.171   2.183  23.895  1.00  0.79           H  
ATOM   1800 3HG2 THR A 118      10.331   3.091  22.911  1.00  0.79           H  
ATOM   1801  N   LEU A 119       7.806   0.029  22.963  1.00  0.78           N  
ATOM   1802  CA  LEU A 119       7.745  -0.929  24.065  1.00  0.78           C  
ATOM   1803  C   LEU A 119       7.489  -2.309  23.497  1.00  0.78           C  
ATOM   1804  O   LEU A 119       8.122  -3.300  23.870  1.00  0.78           O  
ATOM   1805  CB  LEU A 119       6.644  -0.531  25.061  1.00  0.78           C  
ATOM   1806  CG  LEU A 119       6.458  -1.435  26.266  1.00  0.78           C  
ATOM   1807  CD1 LEU A 119       7.724  -1.448  27.085  1.00  0.78           C  
ATOM   1808  CD2 LEU A 119       5.302  -0.910  27.100  1.00  0.78           C  
ATOM   1809  H   LEU A 119       6.933   0.420  22.626  1.00  0.78           H  
ATOM   1810  HA  LEU A 119       8.703  -0.936  24.582  1.00  0.78           H  
ATOM   1811 1HB  LEU A 119       6.848   0.480  25.427  1.00  0.78           H  
ATOM   1812 2HB  LEU A 119       5.692  -0.511  24.536  1.00  0.78           H  
ATOM   1813  HG  LEU A 119       6.243  -2.449  25.929  1.00  0.78           H  
ATOM   1814 1HD1 LEU A 119       7.592  -2.095  27.952  1.00  0.78           H  
ATOM   1815 2HD1 LEU A 119       8.549  -1.819  26.477  1.00  0.78           H  
ATOM   1816 3HD1 LEU A 119       7.945  -0.432  27.420  1.00  0.78           H  
ATOM   1817 1HD2 LEU A 119       5.154  -1.551  27.968  1.00  0.78           H  
ATOM   1818 2HD2 LEU A 119       5.537   0.095  27.433  1.00  0.78           H  
ATOM   1819 3HD2 LEU A 119       4.398  -0.884  26.507  1.00  0.78           H  
ATOM   1820  N   MET A 120       6.534  -2.352  22.591  1.00  0.76           N  
ATOM   1821  CA  MET A 120       6.108  -3.573  21.936  1.00  0.76           C  
ATOM   1822  C   MET A 120       5.637  -3.195  20.546  1.00  0.76           C  
ATOM   1823  O   MET A 120       5.533  -2.002  20.245  1.00  0.76           O  
ATOM   1824  CB  MET A 120       5.006  -4.259  22.746  1.00  0.76           C  
ATOM   1825  CG  MET A 120       3.752  -3.460  22.823  1.00  0.76           C  
ATOM   1826  SD  MET A 120       2.524  -4.111  23.929  1.00  0.76           S  
ATOM   1827  CE  MET A 120       3.212  -3.591  25.464  1.00  0.76           C  
ATOM   1828  H   MET A 120       6.063  -1.475  22.363  1.00  0.76           H  
ATOM   1829  HA  MET A 120       6.960  -4.246  21.838  1.00  0.76           H  
ATOM   1830 1HB  MET A 120       4.763  -5.222  22.297  1.00  0.76           H  
ATOM   1831 2HB  MET A 120       5.358  -4.443  23.763  1.00  0.76           H  
ATOM   1832 1HG  MET A 120       4.016  -2.470  23.182  1.00  0.76           H  
ATOM   1833 2HG  MET A 120       3.332  -3.375  21.832  1.00  0.76           H  
ATOM   1834 1HE  MET A 120       2.566  -3.911  26.281  1.00  0.76           H  
ATOM   1835 2HE  MET A 120       4.205  -4.025  25.589  1.00  0.76           H  
ATOM   1836 3HE  MET A 120       3.284  -2.513  25.462  1.00  0.76           H  
ATOM   1837  N   ASN A 121       5.389  -4.184  19.693  1.00  0.74           N  
ATOM   1838  CA  ASN A 121       4.826  -3.888  18.384  1.00  0.74           C  
ATOM   1839  C   ASN A 121       3.718  -4.899  18.108  1.00  0.74           C  
ATOM   1840  O   ASN A 121       3.930  -5.941  17.487  1.00  0.74           O  
ATOM   1841  CB  ASN A 121       5.891  -3.902  17.306  1.00  0.74           C  
ATOM   1842  CG  ASN A 121       5.356  -3.420  15.973  1.00  0.74           C  
ATOM   1843  OD1 ASN A 121       4.153  -3.515  15.694  1.00  0.74           O  
ATOM   1844  ND2 ASN A 121       6.231  -2.896  15.147  1.00  0.74           N  
ATOM   1845  H   ASN A 121       5.534  -5.146  19.970  1.00  0.74           H  
ATOM   1846  HA  ASN A 121       4.374  -2.908  18.408  1.00  0.74           H  
ATOM   1847 1HB  ASN A 121       6.719  -3.255  17.606  1.00  0.74           H  
ATOM   1848 2HB  ASN A 121       6.282  -4.913  17.186  1.00  0.74           H  
ATOM   1849 1HD2 ASN A 121       5.939  -2.552  14.254  1.00  0.74           H  
ATOM   1850 2HD2 ASN A 121       7.193  -2.834  15.413  1.00  0.74           H  
ATOM   1851  N   LEU A 122       2.518  -4.568  18.567  1.00  0.72           N  
ATOM   1852  CA  LEU A 122       1.398  -5.503  18.544  1.00  0.72           C  
ATOM   1853  C   LEU A 122       0.891  -5.772  17.151  1.00  0.72           C  
ATOM   1854  O   LEU A 122       0.444  -6.869  16.828  1.00  0.72           O  
ATOM   1855  CB  LEU A 122       0.264  -4.958  19.400  1.00  0.72           C  
ATOM   1856  CG  LEU A 122       0.581  -4.899  20.870  1.00  0.72           C  
ATOM   1857  CD1 LEU A 122      -0.537  -4.247  21.616  1.00  0.72           C  
ATOM   1858  CD2 LEU A 122       0.826  -6.267  21.360  1.00  0.72           C  
ATOM   1859  H   LEU A 122       2.398  -3.643  18.984  1.00  0.72           H  
ATOM   1860  HA  LEU A 122       1.736  -6.447  18.973  1.00  0.72           H  
ATOM   1861 1HB  LEU A 122       0.049  -3.946  19.073  1.00  0.72           H  
ATOM   1862 2HB  LEU A 122      -0.625  -5.570  19.256  1.00  0.72           H  
ATOM   1863  HG  LEU A 122       1.465  -4.309  21.013  1.00  0.72           H  
ATOM   1864 1HD1 LEU A 122      -0.290  -4.202  22.669  1.00  0.72           H  
ATOM   1865 2HD1 LEU A 122      -0.665  -3.260  21.241  1.00  0.72           H  
ATOM   1866 3HD1 LEU A 122      -1.457  -4.815  21.483  1.00  0.72           H  
ATOM   1867 1HD2 LEU A 122       1.073  -6.246  22.417  1.00  0.72           H  
ATOM   1868 2HD2 LEU A 122      -0.055  -6.859  21.214  1.00  0.72           H  
ATOM   1869 3HD2 LEU A 122       1.654  -6.705  20.806  1.00  0.72           H  
ATOM   1870  N   LEU A 123       1.049  -4.793  16.285  1.00  0.71           N  
ATOM   1871  CA  LEU A 123       0.525  -4.874  14.941  1.00  0.71           C  
ATOM   1872  C   LEU A 123       1.340  -5.817  14.065  1.00  0.71           C  
ATOM   1873  O   LEU A 123       0.958  -6.076  12.922  1.00  0.71           O  
ATOM   1874  CB  LEU A 123       0.466  -3.467  14.350  1.00  0.71           C  
ATOM   1875  CG  LEU A 123      -0.533  -2.523  15.092  1.00  0.71           C  
ATOM   1876  CD1 LEU A 123      -0.498  -1.106  14.514  1.00  0.71           C  
ATOM   1877  CD2 LEU A 123      -1.903  -3.116  15.000  1.00  0.71           C  
ATOM   1878  H   LEU A 123       1.499  -3.941  16.594  1.00  0.71           H  
ATOM   1879  HA  LEU A 123      -0.491  -5.264  14.996  1.00  0.71           H  
ATOM   1880 1HB  LEU A 123       1.460  -3.026  14.416  1.00  0.71           H  
ATOM   1881 2HB  LEU A 123       0.182  -3.526  13.298  1.00  0.71           H  
ATOM   1882  HG  LEU A 123      -0.245  -2.458  16.142  1.00  0.71           H  
ATOM   1883 1HD1 LEU A 123      -1.200  -0.473  15.063  1.00  0.71           H  
ATOM   1884 2HD1 LEU A 123       0.503  -0.699  14.615  1.00  0.71           H  
ATOM   1885 3HD1 LEU A 123      -0.777  -1.126  13.464  1.00  0.71           H  
ATOM   1886 1HD2 LEU A 123      -2.600  -2.494  15.544  1.00  0.71           H  
ATOM   1887 2HD2 LEU A 123      -2.215  -3.192  13.962  1.00  0.71           H  
ATOM   1888 3HD2 LEU A 123      -1.879  -4.105  15.442  1.00  0.71           H  
ATOM   1889  N   GLN A 124       2.481  -6.304  14.583  1.00  0.71           N  
ATOM   1890  CA  GLN A 124       3.306  -7.276  13.884  1.00  0.71           C  
ATOM   1891  C   GLN A 124       3.278  -8.678  14.521  1.00  0.71           C  
ATOM   1892  O   GLN A 124       3.957  -9.583  14.028  1.00  0.71           O  
ATOM   1893  CB  GLN A 124       4.755  -6.788  13.809  1.00  0.71           C  
ATOM   1894  CG  GLN A 124       4.945  -5.506  13.008  1.00  0.71           C  
ATOM   1895  CD  GLN A 124       4.603  -5.679  11.542  1.00  0.71           C  
ATOM   1896  OE1 GLN A 124       5.170  -6.543  10.862  1.00  0.71           O  
ATOM   1897  NE2 GLN A 124       3.677  -4.870  11.047  1.00  0.71           N  
ATOM   1898  H   GLN A 124       2.780  -6.038  15.524  1.00  0.71           H  
ATOM   1899  HA  GLN A 124       2.926  -7.372  12.868  1.00  0.71           H  
ATOM   1900 1HB  GLN A 124       5.118  -6.602  14.824  1.00  0.71           H  
ATOM   1901 2HB  GLN A 124       5.380  -7.563  13.372  1.00  0.71           H  
ATOM   1902 1HG  GLN A 124       4.284  -4.743  13.408  1.00  0.71           H  
ATOM   1903 2HG  GLN A 124       5.982  -5.186  13.090  1.00  0.71           H  
ATOM   1904 1HE2 GLN A 124       3.396  -4.951  10.090  1.00  0.71           H  
ATOM   1905 2HE2 GLN A 124       3.235  -4.191  11.640  1.00  0.71           H  
ATOM   1906  N   GLU A 125       2.554  -8.880  15.635  1.00  0.72           N  
ATOM   1907  CA  GLU A 125       2.649 -10.202  16.271  1.00  0.72           C  
ATOM   1908  C   GLU A 125       1.829 -11.292  15.579  1.00  0.72           C  
ATOM   1909  O   GLU A 125       0.716 -11.067  15.091  1.00  0.72           O  
ATOM   1910  CB  GLU A 125       2.310 -10.185  17.769  1.00  0.72           C  
ATOM   1911  CG  GLU A 125       3.302  -9.439  18.677  1.00  0.72           C  
ATOM   1912  CD  GLU A 125       3.030  -9.717  20.152  1.00  0.72           C  
ATOM   1913  OE1 GLU A 125       2.946 -10.872  20.481  1.00  0.72           O  
ATOM   1914  OE2 GLU A 125       2.894  -8.814  20.941  1.00  0.72           O  
ATOM   1915  H   GLU A 125       1.958  -8.146  16.026  1.00  0.72           H  
ATOM   1916  HA  GLU A 125       3.693 -10.509  16.209  1.00  0.72           H  
ATOM   1917 1HB  GLU A 125       1.364  -9.725  17.915  1.00  0.72           H  
ATOM   1918 2HB  GLU A 125       2.239 -11.206  18.131  1.00  0.72           H  
ATOM   1919 1HG  GLU A 125       4.317  -9.748  18.432  1.00  0.72           H  
ATOM   1920 2HG  GLU A 125       3.217  -8.369  18.486  1.00  0.72           H  
ATOM   1921  N   GLU A 126       2.384 -12.504  15.597  1.00  0.73           N  
ATOM   1922  CA  GLU A 126       1.795 -13.707  14.998  1.00  0.73           C  
ATOM   1923  C   GLU A 126       0.488 -14.161  15.640  1.00  0.73           C  
ATOM   1924  O   GLU A 126      -0.295 -14.883  15.029  1.00  0.73           O  
ATOM   1925  CB  GLU A 126       2.800 -14.856  15.069  1.00  0.73           C  
ATOM   1926  CG  GLU A 126       4.032 -14.678  14.186  1.00  0.73           C  
ATOM   1927  CD  GLU A 126       5.015 -15.828  14.281  1.00  0.73           C  
ATOM   1928  OE1 GLU A 126       4.801 -16.711  15.078  1.00  0.73           O  
ATOM   1929  OE2 GLU A 126       5.980 -15.817  13.552  1.00  0.73           O  
ATOM   1930  H   GLU A 126       3.294 -12.590  16.029  1.00  0.73           H  
ATOM   1931  HA  GLU A 126       1.590 -13.491  13.949  1.00  0.73           H  
ATOM   1932 1HB  GLU A 126       3.140 -14.976  16.098  1.00  0.73           H  
ATOM   1933 2HB  GLU A 126       2.310 -15.785  14.777  1.00  0.73           H  
ATOM   1934 1HG  GLU A 126       3.709 -14.576  13.151  1.00  0.73           H  
ATOM   1935 2HG  GLU A 126       4.533 -13.753  14.472  1.00  0.73           H  
ATOM   1936  N   ARG A 127       0.274 -13.769  16.888  1.00  0.74           N  
ATOM   1937  CA  ARG A 127      -0.911 -14.162  17.640  1.00  0.74           C  
ATOM   1938  C   ARG A 127      -2.178 -13.388  17.283  1.00  0.74           C  
ATOM   1939  O   ARG A 127      -3.257 -13.711  17.781  1.00  0.74           O  
ATOM   1940  CB  ARG A 127      -0.636 -14.042  19.124  1.00  0.74           C  
ATOM   1941  CG  ARG A 127      -0.472 -12.631  19.648  1.00  0.74           C  
ATOM   1942  CD  ARG A 127      -0.004 -12.672  21.051  1.00  0.74           C  
ATOM   1943  NE  ARG A 127       0.411 -11.385  21.536  1.00  0.74           N  
ATOM   1944  CZ  ARG A 127      -0.350 -10.477  22.161  1.00  0.74           C  
ATOM   1945  NH1 ARG A 127      -1.624 -10.714  22.411  1.00  0.74           N  
ATOM   1946  NH2 ARG A 127       0.210  -9.343  22.534  1.00  0.74           N  
ATOM   1947  H   ARG A 127       0.958 -13.172  17.328  1.00  0.74           H  
ATOM   1948  HA  ARG A 127      -1.098 -15.215  17.427  1.00  0.74           H  
ATOM   1949 1HB  ARG A 127      -1.450 -14.504  19.679  1.00  0.74           H  
ATOM   1950 2HB  ARG A 127       0.276 -14.586  19.367  1.00  0.74           H  
ATOM   1951 1HG  ARG A 127       0.257 -12.094  19.049  1.00  0.74           H  
ATOM   1952 2HG  ARG A 127      -1.429 -12.105  19.609  1.00  0.74           H  
ATOM   1953 1HD  ARG A 127      -0.806 -13.034  21.690  1.00  0.74           H  
ATOM   1954 2HD  ARG A 127       0.850 -13.345  21.122  1.00  0.74           H  
ATOM   1955  HE  ARG A 127       1.393 -11.138  21.364  1.00  0.74           H  
ATOM   1956 1HH1 ARG A 127      -2.039 -11.588  22.122  1.00  0.74           H  
ATOM   1957 2HH1 ARG A 127      -2.183 -10.022  22.887  1.00  0.74           H  
ATOM   1958 1HH2 ARG A 127       1.217  -9.182  22.310  1.00  0.74           H  
ATOM   1959 2HH2 ARG A 127      -0.332  -8.649  23.022  1.00  0.74           H  
ATOM   1960  N   PHE A 128      -2.066 -12.361  16.450  1.00  0.75           N  
ATOM   1961  CA  PHE A 128      -3.254 -11.604  16.091  1.00  0.75           C  
ATOM   1962  C   PHE A 128      -3.922 -12.150  14.832  1.00  0.75           C  
ATOM   1963  O   PHE A 128      -3.273 -12.719  13.960  1.00  0.75           O  
ATOM   1964  CB  PHE A 128      -2.940 -10.124  15.961  1.00  0.75           C  
ATOM   1965  CG  PHE A 128      -2.670  -9.488  17.289  1.00  0.75           C  
ATOM   1966  CD1 PHE A 128      -1.403  -9.195  17.676  1.00  0.75           C  
ATOM   1967  CD2 PHE A 128      -3.707  -9.219  18.169  1.00  0.75           C  
ATOM   1968  CE1 PHE A 128      -1.151  -8.621  18.908  1.00  0.75           C  
ATOM   1969  CE2 PHE A 128      -3.471  -8.647  19.392  1.00  0.75           C  
ATOM   1970  CZ  PHE A 128      -2.191  -8.344  19.763  1.00  0.75           C  
ATOM   1971  H   PHE A 128      -1.162 -12.102  16.046  1.00  0.75           H  
ATOM   1972  HA  PHE A 128      -3.973 -11.698  16.905  1.00  0.75           H  
ATOM   1973 1HB  PHE A 128      -2.055  -9.987  15.329  1.00  0.75           H  
ATOM   1974 2HB  PHE A 128      -3.760  -9.606  15.485  1.00  0.75           H  
ATOM   1975  HD1 PHE A 128      -0.590  -9.411  16.985  1.00  0.75           H  
ATOM   1976  HD2 PHE A 128      -4.724  -9.468  17.881  1.00  0.75           H  
ATOM   1977  HE1 PHE A 128      -0.124  -8.384  19.196  1.00  0.75           H  
ATOM   1978  HE2 PHE A 128      -4.301  -8.438  20.066  1.00  0.75           H  
ATOM   1979  HZ  PHE A 128      -2.004  -7.893  20.729  1.00  0.75           H  
ATOM   1980  N   ASN A 129      -5.235 -11.934  14.711  1.00  0.75           N  
ATOM   1981  CA  ASN A 129      -5.986 -12.408  13.541  1.00  0.75           C  
ATOM   1982  C   ASN A 129      -5.995 -11.392  12.399  1.00  0.75           C  
ATOM   1983  O   ASN A 129      -6.645 -11.587  11.371  1.00  0.75           O  
ATOM   1984  CB  ASN A 129      -7.403 -12.752  13.942  1.00  0.75           C  
ATOM   1985  CG  ASN A 129      -7.478 -13.990  14.795  1.00  0.75           C  
ATOM   1986  OD1 ASN A 129      -6.729 -14.950  14.590  1.00  0.75           O  
ATOM   1987  ND2 ASN A 129      -8.369 -13.984  15.752  1.00  0.75           N  
ATOM   1988  H   ASN A 129      -5.728 -11.461  15.454  1.00  0.75           H  
ATOM   1989  HA  ASN A 129      -5.501 -13.311  13.165  1.00  0.75           H  
ATOM   1990 1HB  ASN A 129      -7.838 -11.916  14.492  1.00  0.75           H  
ATOM   1991 2HB  ASN A 129      -8.006 -12.904  13.048  1.00  0.75           H  
ATOM   1992 1HD2 ASN A 129      -8.464 -14.779  16.352  1.00  0.75           H  
ATOM   1993 2HD2 ASN A 129      -8.956 -13.186  15.885  1.00  0.75           H  
ATOM   1994  N   HIS A 130      -5.266 -10.314  12.606  1.00  0.75           N  
ATOM   1995  CA  HIS A 130      -5.068  -9.237  11.655  1.00  0.75           C  
ATOM   1996  C   HIS A 130      -3.803  -8.497  12.026  1.00  0.75           C  
ATOM   1997  O   HIS A 130      -3.529  -8.259  13.202  1.00  0.75           O  
ATOM   1998  CB  HIS A 130      -6.242  -8.258  11.594  1.00  0.75           C  
ATOM   1999  CG  HIS A 130      -6.037  -7.151  10.579  1.00  0.75           C  
ATOM   2000  ND1 HIS A 130      -6.235  -7.321   9.218  1.00  0.75           N  
ATOM   2001  CD2 HIS A 130      -5.623  -5.869  10.741  1.00  0.75           C  
ATOM   2002  CE1 HIS A 130      -5.970  -6.170   8.598  1.00  0.75           C  
ATOM   2003  NE2 HIS A 130      -5.601  -5.290   9.503  1.00  0.75           N  
ATOM   2004  H   HIS A 130      -4.782 -10.253  13.486  1.00  0.75           H  
ATOM   2005  HA  HIS A 130      -4.927  -9.648  10.657  1.00  0.75           H  
ATOM   2006 1HB  HIS A 130      -7.153  -8.797  11.326  1.00  0.75           H  
ATOM   2007 2HB  HIS A 130      -6.414  -7.800  12.550  1.00  0.75           H  
ATOM   2008  HD2 HIS A 130      -5.365  -5.379  11.674  1.00  0.75           H  
ATOM   2009  HE1 HIS A 130      -6.045  -5.981   7.530  1.00  0.75           H  
ATOM   2010  HE2 HIS A 130      -5.342  -4.313   9.331  1.00  0.75           H  
ATOM   2011  N   GLN A 131      -3.029  -8.148  11.018  1.00  0.75           N  
ATOM   2012  CA  GLN A 131      -1.808  -7.388  11.212  1.00  0.75           C  
ATOM   2013  C   GLN A 131      -1.921  -6.138  10.373  1.00  0.75           C  
ATOM   2014  O   GLN A 131      -2.578  -6.163   9.335  1.00  0.75           O  
ATOM   2015  CB  GLN A 131      -0.587  -8.227  10.826  1.00  0.75           C  
ATOM   2016  CG  GLN A 131      -0.419  -9.473  11.691  1.00  0.75           C  
ATOM   2017  CD  GLN A 131       0.828 -10.261  11.372  1.00  0.75           C  
ATOM   2018  OE1 GLN A 131       1.316 -10.298  10.234  1.00  0.75           O  
ATOM   2019  NE2 GLN A 131       1.348 -10.906  12.388  1.00  0.75           N  
ATOM   2020  H   GLN A 131      -3.313  -8.392  10.079  1.00  0.75           H  
ATOM   2021  HA  GLN A 131      -1.718  -7.090  12.258  1.00  0.75           H  
ATOM   2022 1HB  GLN A 131      -0.666  -8.534   9.785  1.00  0.75           H  
ATOM   2023 2HB  GLN A 131       0.317  -7.620  10.924  1.00  0.75           H  
ATOM   2024 1HG  GLN A 131      -0.359  -9.162  12.742  1.00  0.75           H  
ATOM   2025 2HG  GLN A 131      -1.276 -10.126  11.550  1.00  0.75           H  
ATOM   2026 1HE2 GLN A 131       2.182 -11.446  12.270  1.00  0.75           H  
ATOM   2027 2HE2 GLN A 131       0.886 -10.841  13.301  1.00  0.75           H  
ATOM   2028  N   ALA A 132      -1.269  -5.065  10.796  1.00  0.75           N  
ATOM   2029  CA  ALA A 132      -1.357  -3.828  10.013  1.00  0.75           C  
ATOM   2030  C   ALA A 132       0.029  -3.367   9.625  1.00  0.75           C  
ATOM   2031  O   ALA A 132       0.991  -3.570  10.365  1.00  0.75           O  
ATOM   2032  CB  ALA A 132      -2.098  -2.739  10.792  1.00  0.75           C  
ATOM   2033  H   ALA A 132      -0.695  -5.134  11.640  1.00  0.75           H  
ATOM   2034  HA  ALA A 132      -1.912  -4.030   9.096  1.00  0.75           H  
ATOM   2035 1HB  ALA A 132      -2.163  -1.839  10.173  1.00  0.75           H  
ATOM   2036 2HB  ALA A 132      -3.105  -3.082  11.035  1.00  0.75           H  
ATOM   2037 3HB  ALA A 132      -1.560  -2.513  11.699  1.00  0.75           H  
ATOM   2038  N   GLU A 133       0.146  -2.756   8.456  1.00  0.75           N  
ATOM   2039  CA  GLU A 133       1.446  -2.237   8.052  1.00  0.75           C  
ATOM   2040  C   GLU A 133       1.676  -0.978   8.853  1.00  0.75           C  
ATOM   2041  O   GLU A 133       0.728  -0.223   9.059  1.00  0.75           O  
ATOM   2042  CB  GLU A 133       1.519  -2.009   6.541  1.00  0.75           C  
ATOM   2043  CG  GLU A 133       2.921  -1.665   6.037  1.00  0.75           C  
ATOM   2044  CD  GLU A 133       3.042  -1.652   4.536  1.00  0.75           C  
ATOM   2045  OE1 GLU A 133       2.052  -1.817   3.860  1.00  0.75           O  
ATOM   2046  OE2 GLU A 133       4.146  -1.506   4.054  1.00  0.75           O  
ATOM   2047  H   GLU A 133      -0.686  -2.614   7.877  1.00  0.75           H  
ATOM   2048  HA  GLU A 133       2.218  -2.958   8.321  1.00  0.75           H  
ATOM   2049 1HB  GLU A 133       1.180  -2.905   6.021  1.00  0.75           H  
ATOM   2050 2HB  GLU A 133       0.846  -1.196   6.262  1.00  0.75           H  
ATOM   2051 1HG  GLU A 133       3.193  -0.676   6.412  1.00  0.75           H  
ATOM   2052 2HG  GLU A 133       3.627  -2.384   6.449  1.00  0.75           H  
ATOM   2053  N   VAL A 134       2.893  -0.761   9.349  1.00  0.76           N  
ATOM   2054  CA  VAL A 134       3.123   0.431  10.154  1.00  0.76           C  
ATOM   2055  C   VAL A 134       4.237   1.341   9.635  1.00  0.76           C  
ATOM   2056  O   VAL A 134       5.355   0.895   9.363  1.00  0.76           O  
ATOM   2057  CB  VAL A 134       3.408   0.041  11.617  1.00  0.76           C  
ATOM   2058  CG1 VAL A 134       3.672   1.277  12.441  1.00  0.76           C  
ATOM   2059  CG2 VAL A 134       2.214  -0.731  12.187  1.00  0.76           C  
ATOM   2060  H   VAL A 134       3.644  -1.408   9.162  1.00  0.76           H  
ATOM   2061  HA  VAL A 134       2.207   0.996  10.158  1.00  0.76           H  
ATOM   2062  HB  VAL A 134       4.301  -0.580  11.657  1.00  0.76           H  
ATOM   2063 1HG1 VAL A 134       3.881   0.974  13.456  1.00  0.76           H  
ATOM   2064 2HG1 VAL A 134       4.530   1.815  12.044  1.00  0.76           H  
ATOM   2065 3HG1 VAL A 134       2.793   1.925  12.420  1.00  0.76           H  
ATOM   2066 1HG2 VAL A 134       2.430  -1.004  13.216  1.00  0.76           H  
ATOM   2067 2HG2 VAL A 134       1.331  -0.104  12.150  1.00  0.76           H  
ATOM   2068 3HG2 VAL A 134       2.038  -1.631  11.611  1.00  0.76           H  
ATOM   2069  N   VAL A 135       3.907   2.625   9.519  1.00  0.78           N  
ATOM   2070  CA  VAL A 135       4.834   3.666   9.082  1.00  0.78           C  
ATOM   2071  C   VAL A 135       4.976   4.691  10.200  1.00  0.78           C  
ATOM   2072  O   VAL A 135       3.974   5.205  10.672  1.00  0.78           O  
ATOM   2073  CB  VAL A 135       4.280   4.368   7.826  1.00  0.78           C  
ATOM   2074  CG1 VAL A 135       5.214   5.479   7.351  1.00  0.78           C  
ATOM   2075  CG2 VAL A 135       4.036   3.342   6.733  1.00  0.78           C  
ATOM   2076  H   VAL A 135       2.947   2.881   9.757  1.00  0.78           H  
ATOM   2077  HA  VAL A 135       5.807   3.223   8.868  1.00  0.78           H  
ATOM   2078  HB  VAL A 135       3.356   4.834   8.086  1.00  0.78           H  
ATOM   2079 1HG1 VAL A 135       4.778   5.978   6.479  1.00  0.78           H  
ATOM   2080 2HG1 VAL A 135       5.352   6.211   8.152  1.00  0.78           H  
ATOM   2081 3HG1 VAL A 135       6.178   5.055   7.079  1.00  0.78           H  
ATOM   2082 1HG2 VAL A 135       3.617   3.846   5.880  1.00  0.78           H  
ATOM   2083 2HG2 VAL A 135       4.977   2.863   6.454  1.00  0.78           H  
ATOM   2084 3HG2 VAL A 135       3.335   2.584   7.085  1.00  0.78           H  
ATOM   2085  N   SER A 136       6.188   4.944  10.657  1.00  0.78           N  
ATOM   2086  CA  SER A 136       6.403   5.889  11.755  1.00  0.78           C  
ATOM   2087  C   SER A 136       6.848   7.260  11.261  1.00  0.78           C  
ATOM   2088  O   SER A 136       7.273   7.401  10.112  1.00  0.78           O  
ATOM   2089  CB  SER A 136       7.448   5.343  12.694  1.00  0.78           C  
ATOM   2090  OG  SER A 136       8.708   5.332  12.081  1.00  0.78           O  
ATOM   2091  H   SER A 136       6.981   4.482  10.235  1.00  0.78           H  
ATOM   2092  HA  SER A 136       5.468   6.009  12.303  1.00  0.78           H  
ATOM   2093 1HB  SER A 136       7.479   5.958  13.589  1.00  0.78           H  
ATOM   2094 2HB  SER A 136       7.176   4.333  12.992  1.00  0.78           H  
ATOM   2095  HG  SER A 136       8.975   6.257  12.028  1.00  0.78           H  
ATOM   2096  N   GLY A 137       6.854   8.250  12.151  1.00  0.78           N  
ATOM   2097  CA  GLY A 137       7.376   9.563  11.832  1.00  0.78           C  
ATOM   2098  C   GLY A 137       6.535  10.389  10.860  1.00  0.78           C  
ATOM   2099  O   GLY A 137       5.490  10.924  11.219  1.00  0.78           O  
ATOM   2100  H   GLY A 137       6.445   8.132  13.082  1.00  0.78           H  
ATOM   2101 1HA  GLY A 137       7.435  10.093  12.776  1.00  0.78           H  
ATOM   2102 2HA  GLY A 137       8.394   9.471  11.458  1.00  0.78           H  
ATOM   2103  N   VAL A 138       7.068  10.629   9.664  1.00  0.77           N  
ATOM   2104  CA  VAL A 138       6.408  11.414   8.604  1.00  0.77           C  
ATOM   2105  C   VAL A 138       6.483  12.917   8.981  1.00  0.77           C  
ATOM   2106  O   VAL A 138       7.207  13.685   8.351  1.00  0.77           O  
ATOM   2107  CB  VAL A 138       4.933  10.938   8.378  1.00  0.77           C  
ATOM   2108  CG1 VAL A 138       4.259  11.818   7.347  1.00  0.77           C  
ATOM   2109  CG2 VAL A 138       4.910   9.463   7.978  1.00  0.77           C  
ATOM   2110  H   VAL A 138       7.949  10.184   9.454  1.00  0.77           H  
ATOM   2111  HA  VAL A 138       6.951  11.264   7.669  1.00  0.77           H  
ATOM   2112  HB  VAL A 138       4.360  11.063   9.265  1.00  0.77           H  
ATOM   2113 1HG1 VAL A 138       3.233  11.503   7.204  1.00  0.77           H  
ATOM   2114 2HG1 VAL A 138       4.275  12.826   7.677  1.00  0.77           H  
ATOM   2115 3HG1 VAL A 138       4.783  11.748   6.410  1.00  0.77           H  
ATOM   2116 1HG2 VAL A 138       3.890   9.158   7.826  1.00  0.77           H  
ATOM   2117 2HG2 VAL A 138       5.457   9.311   7.081  1.00  0.77           H  
ATOM   2118 3HG2 VAL A 138       5.354   8.852   8.764  1.00  0.77           H  
ATOM   2119  N   LEU A 139       5.772  13.305  10.046  1.00  0.75           N  
ATOM   2120  CA  LEU A 139       5.798  14.656  10.628  1.00  0.75           C  
ATOM   2121  C   LEU A 139       6.185  14.542  12.102  1.00  0.75           C  
ATOM   2122  O   LEU A 139       5.629  15.221  12.976  1.00  0.75           O  
ATOM   2123  CB  LEU A 139       4.472  15.408  10.483  1.00  0.75           C  
ATOM   2124  CG  LEU A 139       4.020  15.694   9.032  1.00  0.75           C  
ATOM   2125  CD1 LEU A 139       2.687  16.361   9.043  1.00  0.75           C  
ATOM   2126  CD2 LEU A 139       5.041  16.550   8.332  1.00  0.75           C  
ATOM   2127  H   LEU A 139       5.220  12.582  10.502  1.00  0.75           H  
ATOM   2128  HA  LEU A 139       6.566  15.239  10.122  1.00  0.75           H  
ATOM   2129 1HB  LEU A 139       3.688  14.825  10.966  1.00  0.75           H  
ATOM   2130 2HB  LEU A 139       4.557  16.369  10.997  1.00  0.75           H  
ATOM   2131  HG  LEU A 139       3.909  14.771   8.512  1.00  0.75           H  
ATOM   2132 1HD1 LEU A 139       2.360  16.540   8.020  1.00  0.75           H  
ATOM   2133 2HD1 LEU A 139       1.978  15.751   9.541  1.00  0.75           H  
ATOM   2134 3HD1 LEU A 139       2.777  17.310   9.567  1.00  0.75           H  
ATOM   2135 1HD2 LEU A 139       4.716  16.737   7.307  1.00  0.75           H  
ATOM   2136 2HD2 LEU A 139       5.144  17.501   8.863  1.00  0.75           H  
ATOM   2137 3HD2 LEU A 139       6.002  16.037   8.316  1.00  0.75           H  
ATOM   2138  N   GLU A 140       7.144  13.659  12.355  1.00  0.73           N  
ATOM   2139  CA  GLU A 140       7.627  13.315  13.689  1.00  0.73           C  
ATOM   2140  C   GLU A 140       8.014  14.520  14.533  1.00  0.73           C  
ATOM   2141  O   GLU A 140       7.635  14.612  15.701  1.00  0.73           O  
ATOM   2142  CB  GLU A 140       8.881  12.450  13.547  1.00  0.73           C  
ATOM   2143  CG  GLU A 140       9.390  11.811  14.808  1.00  0.73           C  
ATOM   2144  CD  GLU A 140      10.563  10.892  14.549  1.00  0.73           C  
ATOM   2145  OE1 GLU A 140      10.934  10.741  13.405  1.00  0.73           O  
ATOM   2146  OE2 GLU A 140      11.084  10.339  15.492  1.00  0.73           O  
ATOM   2147  H   GLU A 140       7.540  13.176  11.559  1.00  0.73           H  
ATOM   2148  HA  GLU A 140       6.842  12.759  14.206  1.00  0.73           H  
ATOM   2149 1HB  GLU A 140       8.769  11.735  12.779  1.00  0.73           H  
ATOM   2150 2HB  GLU A 140       9.693  13.098  13.217  1.00  0.73           H  
ATOM   2151 1HG  GLU A 140       9.678  12.584  15.520  1.00  0.73           H  
ATOM   2152 2HG  GLU A 140       8.586  11.231  15.236  1.00  0.73           H  
ATOM   2153  N   GLU A 141       8.763  15.451  13.938  1.00  0.71           N  
ATOM   2154  CA  GLU A 141       9.244  16.616  14.668  1.00  0.71           C  
ATOM   2155  C   GLU A 141       8.119  17.531  15.129  1.00  0.71           C  
ATOM   2156  O   GLU A 141       8.148  18.056  16.246  1.00  0.71           O  
ATOM   2157  CB  GLU A 141      10.223  17.408  13.798  1.00  0.71           C  
ATOM   2158  CG  GLU A 141      11.550  16.694  13.544  1.00  0.71           C  
ATOM   2159  CD  GLU A 141      12.478  17.463  12.630  1.00  0.71           C  
ATOM   2160  OE1 GLU A 141      12.063  18.464  12.094  1.00  0.71           O  
ATOM   2161  OE2 GLU A 141      13.602  17.046  12.471  1.00  0.71           O  
ATOM   2162  H   GLU A 141       9.021  15.322  12.970  1.00  0.71           H  
ATOM   2163  HA  GLU A 141       9.775  16.265  15.553  1.00  0.71           H  
ATOM   2164 1HB  GLU A 141       9.761  17.619  12.833  1.00  0.71           H  
ATOM   2165 2HB  GLU A 141      10.440  18.365  14.273  1.00  0.71           H  
ATOM   2166 1HG  GLU A 141      12.050  16.533  14.498  1.00  0.71           H  
ATOM   2167 2HG  GLU A 141      11.341  15.717  13.106  1.00  0.71           H  
ATOM   2168  N   GLU A 142       7.102  17.706  14.285  1.00  0.70           N  
ATOM   2169  CA  GLU A 142       6.009  18.590  14.654  1.00  0.70           C  
ATOM   2170  C   GLU A 142       5.223  17.948  15.784  1.00  0.70           C  
ATOM   2171  O   GLU A 142       4.805  18.613  16.740  1.00  0.70           O  
ATOM   2172  CB  GLU A 142       5.083  18.850  13.463  1.00  0.70           C  
ATOM   2173  CG  GLU A 142       5.709  19.638  12.299  1.00  0.70           C  
ATOM   2174  CD  GLU A 142       4.693  19.978  11.230  1.00  0.70           C  
ATOM   2175  OE1 GLU A 142       3.546  19.666  11.420  1.00  0.70           O  
ATOM   2176  OE2 GLU A 142       5.030  20.551  10.207  1.00  0.70           O  
ATOM   2177  H   GLU A 142       7.100  17.231  13.394  1.00  0.70           H  
ATOM   2178  HA  GLU A 142       6.419  19.536  15.006  1.00  0.70           H  
ATOM   2179 1HB  GLU A 142       4.750  17.892  13.063  1.00  0.70           H  
ATOM   2180 2HB  GLU A 142       4.198  19.387  13.802  1.00  0.70           H  
ATOM   2181 1HG  GLU A 142       6.146  20.559  12.684  1.00  0.70           H  
ATOM   2182 2HG  GLU A 142       6.508  19.039  11.861  1.00  0.70           H  
ATOM   2183  N   CYS A 143       5.069  16.629  15.683  1.00  0.70           N  
ATOM   2184  CA  CYS A 143       4.315  15.871  16.655  1.00  0.70           C  
ATOM   2185  C   CYS A 143       5.020  15.862  18.014  1.00  0.70           C  
ATOM   2186  O   CYS A 143       4.390  16.085  19.059  1.00  0.70           O  
ATOM   2187  CB  CYS A 143       4.152  14.458  16.139  1.00  0.70           C  
ATOM   2188  SG  CYS A 143       3.121  14.332  14.663  1.00  0.70           S  
ATOM   2189  H   CYS A 143       5.450  16.146  14.866  1.00  0.70           H  
ATOM   2190  HA  CYS A 143       3.340  16.320  16.767  1.00  0.70           H  
ATOM   2191 1HB  CYS A 143       5.126  14.035  15.906  1.00  0.70           H  
ATOM   2192 2HB  CYS A 143       3.713  13.863  16.920  1.00  0.70           H  
ATOM   2193  HG  CYS A 143       4.056  14.861  13.827  1.00  0.70           H  
ATOM   2194  N   GLY A 144       6.345  15.653  17.991  1.00  0.71           N  
ATOM   2195  CA  GLY A 144       7.158  15.643  19.200  1.00  0.71           C  
ATOM   2196  C   GLY A 144       7.117  17.006  19.870  1.00  0.71           C  
ATOM   2197  O   GLY A 144       7.044  17.104  21.103  1.00  0.71           O  
ATOM   2198  H   GLY A 144       6.803  15.467  17.100  1.00  0.71           H  
ATOM   2199 1HA  GLY A 144       6.791  14.879  19.884  1.00  0.71           H  
ATOM   2200 2HA  GLY A 144       8.185  15.386  18.939  1.00  0.71           H  
ATOM   2201  N   GLY A 145       7.133  18.056  19.040  1.00  0.72           N  
ATOM   2202  CA  GLY A 145       7.071  19.437  19.480  1.00  0.72           C  
ATOM   2203  C   GLY A 145       5.807  19.694  20.281  1.00  0.72           C  
ATOM   2204  O   GLY A 145       5.874  20.177  21.416  1.00  0.72           O  
ATOM   2205  H   GLY A 145       7.228  17.896  18.036  1.00  0.72           H  
ATOM   2206 1HA  GLY A 145       7.949  19.671  20.081  1.00  0.72           H  
ATOM   2207 2HA  GLY A 145       7.090  20.087  18.605  1.00  0.72           H  
ATOM   2208  N   MET A 146       4.650  19.350  19.706  1.00  0.74           N  
ATOM   2209  CA  MET A 146       3.382  19.576  20.394  1.00  0.74           C  
ATOM   2210  C   MET A 146       3.280  18.810  21.700  1.00  0.74           C  
ATOM   2211  O   MET A 146       2.796  19.336  22.708  1.00  0.74           O  
ATOM   2212  CB  MET A 146       2.216  19.095  19.545  1.00  0.74           C  
ATOM   2213  CG  MET A 146       1.867  19.875  18.341  1.00  0.74           C  
ATOM   2214  SD  MET A 146       0.337  19.255  17.684  1.00  0.74           S  
ATOM   2215  CE  MET A 146       0.930  17.675  17.101  1.00  0.74           C  
ATOM   2216  H   MET A 146       4.659  18.952  18.763  1.00  0.74           H  
ATOM   2217  HA  MET A 146       3.285  20.639  20.609  1.00  0.74           H  
ATOM   2218 1HB  MET A 146       2.431  18.078  19.208  1.00  0.74           H  
ATOM   2219 2HB  MET A 146       1.323  19.040  20.167  1.00  0.74           H  
ATOM   2220 1HG  MET A 146       1.747  20.930  18.589  1.00  0.74           H  
ATOM   2221 2HG  MET A 146       2.646  19.772  17.586  1.00  0.74           H  
ATOM   2222 1HE  MET A 146       0.127  17.119  16.650  1.00  0.74           H  
ATOM   2223 2HE  MET A 146       1.714  17.845  16.365  1.00  0.74           H  
ATOM   2224 3HE  MET A 146       1.332  17.105  17.941  1.00  0.74           H  
ATOM   2225  N   LEU A 147       3.752  17.569  21.707  1.00  0.77           N  
ATOM   2226  CA  LEU A 147       3.628  16.775  22.913  1.00  0.77           C  
ATOM   2227  C   LEU A 147       4.518  17.349  24.007  1.00  0.77           C  
ATOM   2228  O   LEU A 147       4.100  17.473  25.166  1.00  0.77           O  
ATOM   2229  CB  LEU A 147       3.976  15.320  22.622  1.00  0.77           C  
ATOM   2230  CG  LEU A 147       3.759  14.355  23.769  1.00  0.77           C  
ATOM   2231  CD1 LEU A 147       2.259  14.384  24.161  1.00  0.77           C  
ATOM   2232  CD2 LEU A 147       4.175  12.986  23.334  1.00  0.77           C  
ATOM   2233  H   LEU A 147       4.151  17.158  20.858  1.00  0.77           H  
ATOM   2234  HA  LEU A 147       2.606  16.820  23.262  1.00  0.77           H  
ATOM   2235 1HB  LEU A 147       3.375  14.983  21.777  1.00  0.77           H  
ATOM   2236 2HB  LEU A 147       5.029  15.271  22.330  1.00  0.77           H  
ATOM   2237  HG  LEU A 147       4.351  14.660  24.627  1.00  0.77           H  
ATOM   2238 1HD1 LEU A 147       2.075  13.695  24.976  1.00  0.77           H  
ATOM   2239 2HD1 LEU A 147       1.990  15.393  24.474  1.00  0.77           H  
ATOM   2240 3HD1 LEU A 147       1.650  14.091  23.303  1.00  0.77           H  
ATOM   2241 1HD2 LEU A 147       4.016  12.273  24.143  1.00  0.77           H  
ATOM   2242 2HD2 LEU A 147       3.576  12.713  22.482  1.00  0.77           H  
ATOM   2243 3HD2 LEU A 147       5.229  12.992  23.055  1.00  0.77           H  
ATOM   2244  N   SER A 148       5.744  17.725  23.633  1.00  0.79           N  
ATOM   2245  CA  SER A 148       6.686  18.269  24.587  1.00  0.79           C  
ATOM   2246  C   SER A 148       6.163  19.583  25.151  1.00  0.79           C  
ATOM   2247  O   SER A 148       6.213  19.813  26.363  1.00  0.79           O  
ATOM   2248  CB  SER A 148       8.013  18.516  23.894  1.00  0.79           C  
ATOM   2249  OG  SER A 148       8.571  17.312  23.436  1.00  0.79           O  
ATOM   2250  H   SER A 148       6.046  17.608  22.666  1.00  0.79           H  
ATOM   2251  HA  SER A 148       6.816  17.557  25.402  1.00  0.79           H  
ATOM   2252 1HB  SER A 148       7.863  19.192  23.050  1.00  0.79           H  
ATOM   2253 2HB  SER A 148       8.697  19.000  24.587  1.00  0.79           H  
ATOM   2254  HG  SER A 148       8.029  17.060  22.648  1.00  0.79           H  
ATOM   2255  N   ALA A 149       5.623  20.444  24.278  1.00  0.82           N  
ATOM   2256  CA  ALA A 149       5.114  21.730  24.726  1.00  0.82           C  
ATOM   2257  C   ALA A 149       3.979  21.550  25.714  1.00  0.82           C  
ATOM   2258  O   ALA A 149       3.961  22.193  26.767  1.00  0.82           O  
ATOM   2259  CB  ALA A 149       4.636  22.537  23.538  1.00  0.82           C  
ATOM   2260  H   ALA A 149       5.596  20.217  23.283  1.00  0.82           H  
ATOM   2261  HA  ALA A 149       5.921  22.261  25.225  1.00  0.82           H  
ATOM   2262 1HB  ALA A 149       4.273  23.506  23.876  1.00  0.82           H  
ATOM   2263 2HB  ALA A 149       5.460  22.677  22.839  1.00  0.82           H  
ATOM   2264 3HB  ALA A 149       3.827  21.999  23.040  1.00  0.82           H  
ATOM   2265  N   PHE A 150       3.073  20.616  25.425  1.00  0.86           N  
ATOM   2266  CA  PHE A 150       1.965  20.359  26.325  1.00  0.86           C  
ATOM   2267  C   PHE A 150       2.450  19.948  27.689  1.00  0.86           C  
ATOM   2268  O   PHE A 150       2.012  20.502  28.699  1.00  0.86           O  
ATOM   2269  CB  PHE A 150       1.047  19.280  25.793  1.00  0.86           C  
ATOM   2270  CG  PHE A 150      -0.020  18.887  26.782  1.00  0.86           C  
ATOM   2271  CD1 PHE A 150      -1.162  19.651  26.965  1.00  0.86           C  
ATOM   2272  CD2 PHE A 150       0.126  17.744  27.524  1.00  0.86           C  
ATOM   2273  CE1 PHE A 150      -2.127  19.266  27.874  1.00  0.86           C  
ATOM   2274  CE2 PHE A 150      -0.824  17.364  28.433  1.00  0.86           C  
ATOM   2275  CZ  PHE A 150      -1.956  18.121  28.611  1.00  0.86           C  
ATOM   2276  H   PHE A 150       3.126  20.101  24.544  1.00  0.86           H  
ATOM   2277  HA  PHE A 150       1.390  21.281  26.427  1.00  0.86           H  
ATOM   2278 1HB  PHE A 150       0.562  19.649  24.892  1.00  0.86           H  
ATOM   2279 2HB  PHE A 150       1.628  18.393  25.527  1.00  0.86           H  
ATOM   2280  HD1 PHE A 150      -1.294  20.557  26.383  1.00  0.86           H  
ATOM   2281  HD2 PHE A 150       1.016  17.146  27.374  1.00  0.86           H  
ATOM   2282  HE1 PHE A 150      -3.024  19.868  28.005  1.00  0.86           H  
ATOM   2283  HE2 PHE A 150      -0.684  16.462  29.012  1.00  0.86           H  
ATOM   2284  HZ  PHE A 150      -2.719  17.818  29.330  1.00  0.86           H  
ATOM   2285  N   PHE A 151       3.348  18.972  27.736  1.00  0.90           N  
ATOM   2286  CA  PHE A 151       3.837  18.491  29.012  1.00  0.90           C  
ATOM   2287  C   PHE A 151       4.546  19.596  29.787  1.00  0.90           C  
ATOM   2288  O   PHE A 151       4.385  19.713  31.002  1.00  0.90           O  
ATOM   2289  CB  PHE A 151       4.716  17.267  28.807  1.00  0.90           C  
ATOM   2290  CG  PHE A 151       3.890  16.030  28.519  1.00  0.90           C  
ATOM   2291  CD1 PHE A 151       2.645  15.862  29.123  1.00  0.90           C  
ATOM   2292  CD2 PHE A 151       4.333  15.053  27.652  1.00  0.90           C  
ATOM   2293  CE1 PHE A 151       1.869  14.746  28.866  1.00  0.90           C  
ATOM   2294  CE2 PHE A 151       3.560  13.933  27.399  1.00  0.90           C  
ATOM   2295  CZ  PHE A 151       2.326  13.782  28.005  1.00  0.90           C  
ATOM   2296  H   PHE A 151       3.692  18.549  26.868  1.00  0.90           H  
ATOM   2297  HA  PHE A 151       2.973  18.178  29.598  1.00  0.90           H  
ATOM   2298 1HB  PHE A 151       5.385  17.442  27.959  1.00  0.90           H  
ATOM   2299 2HB  PHE A 151       5.326  17.089  29.689  1.00  0.90           H  
ATOM   2300  HD1 PHE A 151       2.280  16.627  29.805  1.00  0.90           H  
ATOM   2301  HD2 PHE A 151       5.302  15.172  27.166  1.00  0.90           H  
ATOM   2302  HE1 PHE A 151       0.900  14.632  29.347  1.00  0.90           H  
ATOM   2303  HE2 PHE A 151       3.923  13.168  26.714  1.00  0.90           H  
ATOM   2304  HZ  PHE A 151       1.720  12.901  27.799  1.00  0.90           H  
ATOM   2305  N   ARG A 152       5.313  20.443  29.103  1.00  0.95           N  
ATOM   2306  CA  ARG A 152       5.970  21.526  29.820  1.00  0.95           C  
ATOM   2307  C   ARG A 152       4.940  22.482  30.432  1.00  0.95           C  
ATOM   2308  O   ARG A 152       5.068  22.875  31.600  1.00  0.95           O  
ATOM   2309  CB  ARG A 152       6.889  22.281  28.879  1.00  0.95           C  
ATOM   2310  CG  ARG A 152       8.139  21.511  28.464  1.00  0.95           C  
ATOM   2311  CD  ARG A 152       8.904  22.229  27.419  1.00  0.95           C  
ATOM   2312  NE  ARG A 152      10.097  21.497  27.017  1.00  0.95           N  
ATOM   2313  CZ  ARG A 152      10.850  21.791  25.940  1.00  0.95           C  
ATOM   2314  NH1 ARG A 152      10.521  22.799  25.162  1.00  0.95           N  
ATOM   2315  NH2 ARG A 152      11.920  21.066  25.663  1.00  0.95           N  
ATOM   2316  H   ARG A 152       5.453  20.331  28.097  1.00  0.95           H  
ATOM   2317  HA  ARG A 152       6.568  21.095  30.622  1.00  0.95           H  
ATOM   2318 1HB  ARG A 152       6.340  22.530  27.969  1.00  0.95           H  
ATOM   2319 2HB  ARG A 152       7.199  23.216  29.341  1.00  0.95           H  
ATOM   2320 1HG  ARG A 152       8.785  21.382  29.331  1.00  0.95           H  
ATOM   2321 2HG  ARG A 152       7.856  20.535  28.081  1.00  0.95           H  
ATOM   2322 1HD  ARG A 152       8.270  22.356  26.540  1.00  0.95           H  
ATOM   2323 2HD  ARG A 152       9.209  23.204  27.792  1.00  0.95           H  
ATOM   2324  HE  ARG A 152      10.383  20.715  27.592  1.00  0.95           H  
ATOM   2325 1HH1 ARG A 152       9.702  23.353  25.372  1.00  0.95           H  
ATOM   2326 2HH1 ARG A 152      11.087  23.020  24.354  1.00  0.95           H  
ATOM   2327 1HH2 ARG A 152      12.175  20.292  26.261  1.00  0.95           H  
ATOM   2328 2HH2 ARG A 152      12.485  21.288  24.856  1.00  0.95           H  
ATOM   2329  N   GLU A 153       3.881  22.811  29.677  1.00  1.02           N  
ATOM   2330  CA  GLU A 153       2.857  23.712  30.200  1.00  1.02           C  
ATOM   2331  C   GLU A 153       2.084  23.047  31.334  1.00  1.02           C  
ATOM   2332  O   GLU A 153       1.758  23.686  32.338  1.00  1.02           O  
ATOM   2333  CB  GLU A 153       1.896  24.155  29.089  1.00  1.02           C  
ATOM   2334  CG  GLU A 153       2.506  25.099  28.018  1.00  1.02           C  
ATOM   2335  CD  GLU A 153       2.955  26.451  28.556  1.00  1.02           C  
ATOM   2336  OE1 GLU A 153       2.180  27.096  29.221  1.00  1.02           O  
ATOM   2337  OE2 GLU A 153       4.087  26.838  28.298  1.00  1.02           O  
ATOM   2338  H   GLU A 153       3.805  22.456  28.720  1.00  1.02           H  
ATOM   2339  HA  GLU A 153       3.347  24.594  30.600  1.00  1.02           H  
ATOM   2340 1HB  GLU A 153       1.527  23.268  28.566  1.00  1.02           H  
ATOM   2341 2HB  GLU A 153       1.036  24.656  29.531  1.00  1.02           H  
ATOM   2342 1HG  GLU A 153       3.367  24.601  27.575  1.00  1.02           H  
ATOM   2343 2HG  GLU A 153       1.770  25.251  27.229  1.00  1.02           H  
ATOM   2344  N   LEU A 154       1.840  21.746  31.203  1.00  1.10           N  
ATOM   2345  CA  LEU A 154       1.110  20.997  32.208  1.00  1.10           C  
ATOM   2346  C   LEU A 154       1.868  21.048  33.522  1.00  1.10           C  
ATOM   2347  O   LEU A 154       1.294  21.341  34.575  1.00  1.10           O  
ATOM   2348  CB  LEU A 154       0.945  19.545  31.761  1.00  1.10           C  
ATOM   2349  CG  LEU A 154       0.221  18.639  32.709  1.00  1.10           C  
ATOM   2350  CD1 LEU A 154      -1.202  19.150  32.880  1.00  1.10           C  
ATOM   2351  CD2 LEU A 154       0.249  17.223  32.161  1.00  1.10           C  
ATOM   2352  H   LEU A 154       2.130  21.270  30.352  1.00  1.10           H  
ATOM   2353  HA  LEU A 154       0.131  21.451  32.344  1.00  1.10           H  
ATOM   2354 1HB  LEU A 154       0.421  19.531  30.803  1.00  1.10           H  
ATOM   2355 2HB  LEU A 154       1.932  19.125  31.606  1.00  1.10           H  
ATOM   2356  HG  LEU A 154       0.712  18.663  33.678  1.00  1.10           H  
ATOM   2357 1HD1 LEU A 154      -1.745  18.509  33.570  1.00  1.10           H  
ATOM   2358 2HD1 LEU A 154      -1.178  20.168  33.274  1.00  1.10           H  
ATOM   2359 3HD1 LEU A 154      -1.706  19.145  31.910  1.00  1.10           H  
ATOM   2360 1HD2 LEU A 154      -0.272  16.556  32.843  1.00  1.10           H  
ATOM   2361 2HD2 LEU A 154      -0.236  17.206  31.199  1.00  1.10           H  
ATOM   2362 3HD2 LEU A 154       1.284  16.900  32.053  1.00  1.10           H  
ATOM   2363  N   ARG A 155       3.172  20.782  33.461  1.00  1.20           N  
ATOM   2364  CA  ARG A 155       3.993  20.790  34.655  1.00  1.20           C  
ATOM   2365  C   ARG A 155       4.008  22.168  35.305  1.00  1.20           C  
ATOM   2366  O   ARG A 155       3.893  22.275  36.528  1.00  1.20           O  
ATOM   2367  CB  ARG A 155       5.405  20.360  34.301  1.00  1.20           C  
ATOM   2368  CG  ARG A 155       5.538  18.882  33.953  1.00  1.20           C  
ATOM   2369  CD  ARG A 155       6.892  18.553  33.451  1.00  1.20           C  
ATOM   2370  NE  ARG A 155       7.010  17.146  33.096  1.00  1.20           N  
ATOM   2371  CZ  ARG A 155       8.055  16.605  32.442  1.00  1.20           C  
ATOM   2372  NH1 ARG A 155       9.068  17.360  32.077  1.00  1.20           N  
ATOM   2373  NH2 ARG A 155       8.063  15.312  32.166  1.00  1.20           N  
ATOM   2374  H   ARG A 155       3.598  20.546  32.563  1.00  1.20           H  
ATOM   2375  HA  ARG A 155       3.577  20.073  35.363  1.00  1.20           H  
ATOM   2376 1HB  ARG A 155       5.744  20.931  33.434  1.00  1.20           H  
ATOM   2377 2HB  ARG A 155       6.077  20.581  35.128  1.00  1.20           H  
ATOM   2378 1HG  ARG A 155       5.354  18.288  34.846  1.00  1.20           H  
ATOM   2379 2HG  ARG A 155       4.809  18.618  33.191  1.00  1.20           H  
ATOM   2380 1HD  ARG A 155       7.093  19.147  32.559  1.00  1.20           H  
ATOM   2381 2HD  ARG A 155       7.633  18.778  34.215  1.00  1.20           H  
ATOM   2382  HE  ARG A 155       6.252  16.531  33.360  1.00  1.20           H  
ATOM   2383 1HH1 ARG A 155       9.061  18.348  32.290  1.00  1.20           H  
ATOM   2384 2HH1 ARG A 155       9.852  16.953  31.588  1.00  1.20           H  
ATOM   2385 1HH2 ARG A 155       7.285  14.730  32.446  1.00  1.20           H  
ATOM   2386 2HH2 ARG A 155       8.847  14.905  31.676  1.00  1.20           H  
ATOM   2387  N   LYS A 156       4.087  23.236  34.503  1.00  1.31           N  
ATOM   2388  CA  LYS A 156       4.071  24.568  35.096  1.00  1.31           C  
ATOM   2389  C   LYS A 156       2.744  24.845  35.802  1.00  1.31           C  
ATOM   2390  O   LYS A 156       2.725  25.425  36.894  1.00  1.31           O  
ATOM   2391  CB  LYS A 156       4.352  25.641  34.044  1.00  1.31           C  
ATOM   2392  CG  LYS A 156       5.799  25.679  33.553  1.00  1.31           C  
ATOM   2393  CD  LYS A 156       6.051  26.898  32.678  1.00  1.31           C  
ATOM   2394  CE  LYS A 156       5.360  26.744  31.340  1.00  1.31           C  
ATOM   2395  NZ  LYS A 156       5.650  27.873  30.408  1.00  1.31           N  
ATOM   2396  H   LYS A 156       4.193  23.122  33.491  1.00  1.31           H  
ATOM   2397  HA  LYS A 156       4.860  24.617  35.845  1.00  1.31           H  
ATOM   2398 1HB  LYS A 156       3.711  25.463  33.175  1.00  1.31           H  
ATOM   2399 2HB  LYS A 156       4.098  26.621  34.443  1.00  1.31           H  
ATOM   2400 1HG  LYS A 156       6.474  25.704  34.408  1.00  1.31           H  
ATOM   2401 2HG  LYS A 156       6.006  24.780  32.977  1.00  1.31           H  
ATOM   2402 1HD  LYS A 156       5.671  27.792  33.173  1.00  1.31           H  
ATOM   2403 2HD  LYS A 156       7.120  27.017  32.513  1.00  1.31           H  
ATOM   2404 1HE  LYS A 156       5.687  25.812  30.878  1.00  1.31           H  
ATOM   2405 2HE  LYS A 156       4.282  26.696  31.502  1.00  1.31           H  
ATOM   2406 1HZ  LYS A 156       5.136  27.675  29.535  1.00  1.31           H  
ATOM   2407 2HZ  LYS A 156       5.329  28.740  30.802  1.00  1.31           H  
ATOM   2408 3HZ  LYS A 156       6.634  27.928  30.219  1.00  1.31           H  
ATOM   2409  N   LYS A 157       1.634  24.391  35.209  1.00  1.48           N  
ATOM   2410  CA  LYS A 157       0.328  24.594  35.823  1.00  1.48           C  
ATOM   2411  C   LYS A 157       0.215  23.813  37.128  1.00  1.48           C  
ATOM   2412  O   LYS A 157      -0.320  24.328  38.117  1.00  1.48           O  
ATOM   2413  CB  LYS A 157      -0.786  24.202  34.854  1.00  1.48           C  
ATOM   2414  CG  LYS A 157      -0.948  25.169  33.678  1.00  1.48           C  
ATOM   2415  CD  LYS A 157      -2.032  24.714  32.721  1.00  1.48           C  
ATOM   2416  CE  LYS A 157      -2.165  25.677  31.549  1.00  1.48           C  
ATOM   2417  NZ  LYS A 157      -3.212  25.240  30.589  1.00  1.48           N  
ATOM   2418  H   LYS A 157       1.697  23.928  34.300  1.00  1.48           H  
ATOM   2419  HA  LYS A 157       0.220  25.652  36.056  1.00  1.48           H  
ATOM   2420 1HB  LYS A 157      -0.573  23.213  34.443  1.00  1.48           H  
ATOM   2421 2HB  LYS A 157      -1.732  24.142  35.386  1.00  1.48           H  
ATOM   2422 1HG  LYS A 157      -1.205  26.156  34.059  1.00  1.48           H  
ATOM   2423 2HG  LYS A 157      -0.007  25.247  33.139  1.00  1.48           H  
ATOM   2424 1HD  LYS A 157      -1.778  23.722  32.340  1.00  1.48           H  
ATOM   2425 2HD  LYS A 157      -2.984  24.653  33.246  1.00  1.48           H  
ATOM   2426 1HE  LYS A 157      -2.421  26.665  31.927  1.00  1.48           H  
ATOM   2427 2HE  LYS A 157      -1.207  25.734  31.027  1.00  1.48           H  
ATOM   2428 1HZ  LYS A 157      -3.269  25.901  29.827  1.00  1.48           H  
ATOM   2429 2HZ  LYS A 157      -2.974  24.329  30.226  1.00  1.48           H  
ATOM   2430 3HZ  LYS A 157      -4.103  25.193  31.061  1.00  1.48           H  
ATOM   2431  N   LYS A 158       0.757  22.592  37.160  1.00  1.80           N  
ATOM   2432  CA  LYS A 158       0.718  21.808  38.387  1.00  1.80           C  
ATOM   2433  C   LYS A 158       1.546  22.482  39.476  1.00  1.80           C  
ATOM   2434  O   LYS A 158       1.129  22.529  40.638  1.00  1.80           O  
ATOM   2435  CB  LYS A 158       1.200  20.375  38.146  1.00  1.80           C  
ATOM   2436  CG  LYS A 158       0.221  19.499  37.341  1.00  1.80           C  
ATOM   2437  CD  LYS A 158       0.775  18.093  37.131  1.00  1.80           C  
ATOM   2438  CE  LYS A 158      -0.228  17.198  36.415  1.00  1.80           C  
ATOM   2439  NZ  LYS A 158       0.314  15.830  36.179  1.00  1.80           N  
ATOM   2440  H   LYS A 158       1.172  22.199  36.313  1.00  1.80           H  
ATOM   2441  HA  LYS A 158      -0.313  21.763  38.733  1.00  1.80           H  
ATOM   2442 1HB  LYS A 158       2.144  20.406  37.598  1.00  1.80           H  
ATOM   2443 2HB  LYS A 158       1.391  19.888  39.101  1.00  1.80           H  
ATOM   2444 1HG  LYS A 158      -0.730  19.435  37.869  1.00  1.80           H  
ATOM   2445 2HG  LYS A 158       0.046  19.958  36.368  1.00  1.80           H  
ATOM   2446 1HD  LYS A 158       1.683  18.157  36.527  1.00  1.80           H  
ATOM   2447 2HD  LYS A 158       1.029  17.650  38.093  1.00  1.80           H  
ATOM   2448 1HE  LYS A 158      -1.128  17.120  37.021  1.00  1.80           H  
ATOM   2449 2HE  LYS A 158      -0.484  17.642  35.467  1.00  1.80           H  
ATOM   2450 1HZ  LYS A 158      -0.381  15.271  35.705  1.00  1.80           H  
ATOM   2451 2HZ  LYS A 158       1.144  15.890  35.607  1.00  1.80           H  
ATOM   2452 3HZ  LYS A 158       0.545  15.400  37.063  1.00  1.80           H  
ATOM   2453  N   LYS A 159       2.696  23.054  39.110  1.00  2.40           N  
ATOM   2454  CA  LYS A 159       3.509  23.732  40.106  1.00  2.40           C  
ATOM   2455  C   LYS A 159       2.762  24.942  40.655  1.00  2.40           C  
ATOM   2456  O   LYS A 159       2.769  25.189  41.867  1.00  2.40           O  
ATOM   2457  CB  LYS A 159       4.852  24.160  39.511  1.00  2.40           C  
ATOM   2458  CG  LYS A 159       5.811  23.010  39.218  1.00  2.40           C  
ATOM   2459  CD  LYS A 159       7.098  23.515  38.581  1.00  2.40           C  
ATOM   2460  CE  LYS A 159       8.047  22.370  38.261  1.00  2.40           C  
ATOM   2461  NZ  LYS A 159       9.299  22.854  37.611  1.00  2.40           N  
ATOM   2462  H   LYS A 159       3.020  22.985  38.142  1.00  2.40           H  
ATOM   2463  HA  LYS A 159       3.695  23.046  40.930  1.00  2.40           H  
ATOM   2464 1HB  LYS A 159       4.672  24.684  38.571  1.00  2.40           H  
ATOM   2465 2HB  LYS A 159       5.346  24.855  40.185  1.00  2.40           H  
ATOM   2466 1HG  LYS A 159       6.052  22.497  40.147  1.00  2.40           H  
ATOM   2467 2HG  LYS A 159       5.335  22.300  38.550  1.00  2.40           H  
ATOM   2468 1HD  LYS A 159       6.856  24.042  37.657  1.00  2.40           H  
ATOM   2469 2HD  LYS A 159       7.592  24.210  39.258  1.00  2.40           H  
ATOM   2470 1HE  LYS A 159       8.305  21.852  39.183  1.00  2.40           H  
ATOM   2471 2HE  LYS A 159       7.546  21.671  37.589  1.00  2.40           H  
ATOM   2472 1HZ  LYS A 159       9.902  22.068  37.413  1.00  2.40           H  
ATOM   2473 2HZ  LYS A 159       9.070  23.327  36.749  1.00  2.40           H  
ATOM   2474 3HZ  LYS A 159       9.774  23.494  38.230  1.00  2.40           H  
ATOM   2475  N   ALA A 160       2.082  25.683  39.771  1.00  3.46           N  
ATOM   2476  CA  ALA A 160       1.318  26.837  40.212  1.00  3.46           C  
ATOM   2477  C   ALA A 160       0.222  26.413  41.174  1.00  3.46           C  
ATOM   2478  O   ALA A 160       0.001  27.056  42.200  1.00  3.46           O  
ATOM   2479  CB  ALA A 160       0.713  27.556  39.023  1.00  3.46           C  
ATOM   2480  H   ALA A 160       2.120  25.453  38.777  1.00  3.46           H  
ATOM   2481  HA  ALA A 160       1.993  27.512  40.738  1.00  3.46           H  
ATOM   2482 1HB  ALA A 160       0.160  28.427  39.366  1.00  3.46           H  
ATOM   2483 2HB  ALA A 160       1.509  27.867  38.346  1.00  3.46           H  
ATOM   2484 3HB  ALA A 160       0.040  26.880  38.500  1.00  3.46           H  
ATOM   2485  N   ALA A 161      -0.447  25.296  40.868  1.00  5.15           N  
ATOM   2486  CA  ALA A 161      -1.506  24.812  41.736  1.00  5.15           C  
ATOM   2487  C   ALA A 161      -0.960  24.466  43.111  1.00  5.15           C  
ATOM   2488  O   ALA A 161      -1.555  24.823  44.129  1.00  5.15           O  
ATOM   2489  CB  ALA A 161      -2.166  23.592  41.123  1.00  5.15           C  
ATOM   2490  H   ALA A 161      -0.240  24.801  40.000  1.00  5.15           H  
ATOM   2491  HA  ALA A 161      -2.243  25.603  41.847  1.00  5.15           H  
ATOM   2492 1HB  ALA A 161      -2.971  23.249  41.771  1.00  5.15           H  
ATOM   2493 2HB  ALA A 161      -2.567  23.853  40.144  1.00  5.15           H  
ATOM   2494 3HB  ALA A 161      -1.428  22.801  41.012  1.00  5.15           H  
ATOM   2495  N   ARG A 162       0.214  23.841  43.153  1.00  7.61           N  
ATOM   2496  CA  ARG A 162       0.803  23.469  44.428  1.00  7.61           C  
ATOM   2497  C   ARG A 162       1.125  24.708  45.252  1.00  7.61           C  
ATOM   2498  O   ARG A 162       0.912  24.724  46.472  1.00  7.61           O  
ATOM   2499  CB  ARG A 162       2.049  22.633  44.198  1.00  7.61           C  
ATOM   2500  CG  ARG A 162       1.770  21.225  43.672  1.00  7.61           C  
ATOM   2501  CD  ARG A 162       3.018  20.503  43.325  1.00  7.61           C  
ATOM   2502  NE  ARG A 162       2.751  19.167  42.814  1.00  7.61           N  
ATOM   2503  CZ  ARG A 162       3.668  18.378  42.221  1.00  7.61           C  
ATOM   2504  NH1 ARG A 162       4.902  18.804  42.066  1.00  7.61           N  
ATOM   2505  NH2 ARG A 162       3.327  17.174  41.793  1.00  7.61           N  
ATOM   2506  H   ARG A 162       0.678  23.573  42.282  1.00  7.61           H  
ATOM   2507  HA  ARG A 162       0.081  22.865  44.976  1.00  7.61           H  
ATOM   2508 1HB  ARG A 162       2.687  23.131  43.470  1.00  7.61           H  
ATOM   2509 2HB  ARG A 162       2.612  22.546  45.125  1.00  7.61           H  
ATOM   2510 1HG  ARG A 162       1.248  20.654  44.438  1.00  7.61           H  
ATOM   2511 2HG  ARG A 162       1.146  21.285  42.785  1.00  7.61           H  
ATOM   2512 1HD  ARG A 162       3.549  21.061  42.554  1.00  7.61           H  
ATOM   2513 2HD  ARG A 162       3.648  20.413  44.208  1.00  7.61           H  
ATOM   2514  HE  ARG A 162       1.812  18.804  42.916  1.00  7.61           H  
ATOM   2515 1HH1 ARG A 162       5.162  19.724  42.391  1.00  7.61           H  
ATOM   2516 2HH1 ARG A 162       5.589  18.211  41.622  1.00  7.61           H  
ATOM   2517 1HH2 ARG A 162       2.378  16.845  41.913  1.00  7.61           H  
ATOM   2518 2HH2 ARG A 162       4.014  16.583  41.350  1.00  7.61           H  
ATOM   2519  N   LYS A 163       1.583  25.769  44.584  1.00 10.76           N  
ATOM   2520  CA  LYS A 163       1.921  27.009  45.265  1.00 10.76           C  
ATOM   2521  C   LYS A 163       0.657  27.664  45.812  1.00 10.76           C  
ATOM   2522  O   LYS A 163       0.615  28.080  46.972  1.00 10.76           O  
ATOM   2523  CB  LYS A 163       2.613  27.960  44.283  1.00 10.76           C  
ATOM   2524  CG  LYS A 163       3.107  29.302  44.842  1.00 10.76           C  
ATOM   2525  CD  LYS A 163       4.297  29.146  45.797  1.00 10.76           C  
ATOM   2526  CE  LYS A 163       4.896  30.515  46.141  1.00 10.76           C  
ATOM   2527  NZ  LYS A 163       6.079  30.414  47.048  1.00 10.76           N  
ATOM   2528  H   LYS A 163       1.746  25.690  43.576  1.00 10.76           H  
ATOM   2529  HA  LYS A 163       2.588  26.789  46.098  1.00 10.76           H  
ATOM   2530 1HB  LYS A 163       3.463  27.447  43.831  1.00 10.76           H  
ATOM   2531 2HB  LYS A 163       1.920  28.191  43.475  1.00 10.76           H  
ATOM   2532 1HG  LYS A 163       3.392  29.950  44.013  1.00 10.76           H  
ATOM   2533 2HG  LYS A 163       2.287  29.778  45.383  1.00 10.76           H  
ATOM   2534 1HD  LYS A 163       3.963  28.672  46.727  1.00 10.76           H  
ATOM   2535 2HD  LYS A 163       5.063  28.520  45.341  1.00 10.76           H  
ATOM   2536 1HE  LYS A 163       5.201  31.004  45.219  1.00 10.76           H  
ATOM   2537 2HE  LYS A 163       4.134  31.124  46.631  1.00 10.76           H  
ATOM   2538 1HZ  LYS A 163       6.429  31.334  47.248  1.00 10.76           H  
ATOM   2539 2HZ  LYS A 163       5.793  29.977  47.932  1.00 10.76           H  
ATOM   2540 3HZ  LYS A 163       6.801  29.864  46.623  1.00 10.76           H  
ATOM   2541  N   ASN A 164      -0.397  27.692  44.991  1.00 14.17           N  
ATOM   2542  CA  ASN A 164      -1.662  28.315  45.359  1.00 14.17           C  
ATOM   2543  C   ASN A 164      -2.329  27.605  46.533  1.00 14.17           C  
ATOM   2544  O   ASN A 164      -2.983  28.234  47.362  1.00 14.17           O  
ATOM   2545  CB  ASN A 164      -2.588  28.324  44.162  1.00 14.17           C  
ATOM   2546  CG  ASN A 164      -2.148  29.304  43.095  1.00 14.17           C  
ATOM   2547  OD1 ASN A 164      -1.417  30.266  43.365  1.00 14.17           O  
ATOM   2548  ND2 ASN A 164      -2.576  29.066  41.880  1.00 14.17           N  
ATOM   2549  H   ASN A 164      -0.300  27.306  44.051  1.00 14.17           H  
ATOM   2550  HA  ASN A 164      -1.463  29.342  45.669  1.00 14.17           H  
ATOM   2551 1HB  ASN A 164      -2.619  27.323  43.729  1.00 14.17           H  
ATOM   2552 2HB  ASN A 164      -3.597  28.574  44.484  1.00 14.17           H  
ATOM   2553 1HD2 ASN A 164      -2.314  29.674  41.132  1.00 14.17           H  
ATOM   2554 2HD2 ASN A 164      -3.159  28.277  41.703  1.00 14.17           H  
ATOM   2555  N   LEU A 165      -2.149  26.290  46.612  1.00 17.13           N  
ATOM   2556  CA  LEU A 165      -2.713  25.512  47.702  1.00 17.13           C  
ATOM   2557  C   LEU A 165      -1.860  25.613  48.969  1.00 17.13           C  
ATOM   2558  O   LEU A 165      -2.390  25.609  50.082  1.00 17.13           O  
ATOM   2559  CB  LEU A 165      -2.844  24.055  47.261  1.00 17.13           C  
ATOM   2560  CG  LEU A 165      -3.856  23.807  46.130  1.00 17.13           C  
ATOM   2561  CD1 LEU A 165      -3.741  22.372  45.655  1.00 17.13           C  
ATOM   2562  CD2 LEU A 165      -5.253  24.107  46.638  1.00 17.13           C  
ATOM   2563  H   LEU A 165      -1.639  25.811  45.870  1.00 17.13           H  
ATOM   2564  HA  LEU A 165      -3.705  25.902  47.924  1.00 17.13           H  
ATOM   2565 1HB  LEU A 165      -1.866  23.719  46.908  1.00 17.13           H  
ATOM   2566 2HB  LEU A 165      -3.131  23.451  48.118  1.00 17.13           H  
ATOM   2567  HG  LEU A 165      -3.640  24.461  45.295  1.00 17.13           H  
ATOM   2568 1HD1 LEU A 165      -4.452  22.199  44.847  1.00 17.13           H  
ATOM   2569 2HD1 LEU A 165      -2.727  22.198  45.289  1.00 17.13           H  
ATOM   2570 3HD1 LEU A 165      -3.954  21.695  46.479  1.00 17.13           H  
ATOM   2571 1HD2 LEU A 165      -5.974  23.939  45.838  1.00 17.13           H  
ATOM   2572 2HD2 LEU A 165      -5.483  23.452  47.478  1.00 17.13           H  
ATOM   2573 3HD2 LEU A 165      -5.304  25.147  46.962  1.00 17.13           H  
ATOM   2574  N   SER A 166      -0.536  25.704  48.801  1.00 19.21           N  
ATOM   2575  CA  SER A 166       0.394  25.772  49.922  1.00 19.21           C  
ATOM   2576  C   SER A 166       0.378  27.102  50.684  1.00 19.21           C  
ATOM   2577  O   SER A 166       0.496  27.109  51.912  1.00 19.21           O  
ATOM   2578  CB  SER A 166       1.806  25.538  49.425  1.00 19.21           C  
ATOM   2579  OG  SER A 166       1.953  24.242  48.914  1.00 19.21           O  
ATOM   2580  H   SER A 166      -0.143  25.681  47.861  1.00 19.21           H  
ATOM   2581  HA  SER A 166       0.131  24.979  50.621  1.00 19.21           H  
ATOM   2582 1HB  SER A 166       2.042  26.267  48.647  1.00 19.21           H  
ATOM   2583 2HB  SER A 166       2.507  25.694  50.242  1.00 19.21           H  
ATOM   2584  HG  SER A 166       1.445  24.239  48.072  1.00 19.21           H  
ATOM   2585  N   GLU A 167       0.271  28.218  49.957  1.00 20.58           N  
ATOM   2586  CA  GLU A 167       0.346  29.543  50.570  1.00 20.58           C  
ATOM   2587  C   GLU A 167      -0.891  30.402  50.315  1.00 20.58           C  
ATOM   2588  O   GLU A 167      -1.603  30.737  51.264  1.00 20.58           O  
ATOM   2589  OXT GLU A 167      -0.929  31.067  49.280  1.00 20.58           O  
ATOM   2590  CB  GLU A 167       1.595  30.264  50.058  1.00 20.58           C  
ATOM   2591  CG  GLU A 167       2.906  29.569  50.426  1.00 20.58           C  
ATOM   2592  CD  GLU A 167       4.118  30.270  49.898  1.00 20.58           C  
ATOM   2593  OE1 GLU A 167       4.122  31.479  49.844  1.00 20.58           O  
ATOM   2594  OE2 GLU A 167       5.049  29.584  49.510  1.00 20.58           O  
ATOM   2595  H   GLU A 167       0.183  28.142  48.941  1.00 20.58           H  
ATOM   2596  HA  GLU A 167       0.442  29.414  51.648  1.00 20.58           H  
ATOM   2597 1HB  GLU A 167       1.551  30.332  48.968  1.00 20.58           H  
ATOM   2598 2HB  GLU A 167       1.624  31.279  50.453  1.00 20.58           H  
ATOM   2599 1HG  GLU A 167       2.977  29.501  51.511  1.00 20.58           H  
ATOM   2600 2HG  GLU A 167       2.888  28.557  50.028  1.00 20.58           H  
TER    2601
ENDMDL

