REMARK ID 639210 MODEL 1 1fik-PLE-1
PFRMAT TS
TARGET 1fik-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.338   0.105  -1.568  1.00  2.28           N  
ATOM      2  CA  ALA A   1       3.700   0.307  -1.081  1.00  2.28           C  
ATOM      3  C   ALA A   1       3.851   1.742  -0.640  1.00  2.28           C  
ATOM      4  O   ALA A   1       4.334   2.022   0.460  1.00  2.28           O  
ATOM      5  CB  ALA A   1       4.719  -0.030  -2.149  1.00  2.28           C  
ATOM      6 1H   ALA A   1       2.358  -0.267  -2.505  1.00  2.28           H  
ATOM      7 2H   ALA A   1       1.851  -0.534  -0.960  1.00  2.28           H  
ATOM      8 3H   ALA A   1       1.843   1.005  -1.574  1.00  2.28           H  
ATOM      9  HA  ALA A   1       3.857  -0.336  -0.215  1.00  2.28           H  
ATOM     10 1HB  ALA A   1       5.724   0.124  -1.755  1.00  2.28           H  
ATOM     11 2HB  ALA A   1       4.602  -1.071  -2.447  1.00  2.28           H  
ATOM     12 3HB  ALA A   1       4.569   0.613  -3.013  1.00  2.28           H  
ATOM     13  N   ASP A   2       3.333   2.640  -1.458  1.00  1.68           N  
ATOM     14  CA  ASP A   2       3.280   4.065  -1.169  1.00  1.68           C  
ATOM     15  C   ASP A   2       2.840   4.410   0.260  1.00  1.68           C  
ATOM     16  O   ASP A   2       3.475   5.213   0.947  1.00  1.68           O  
ATOM     17  CB  ASP A   2       2.319   4.644  -2.196  1.00  1.68           C  
ATOM     18  CG  ASP A   2       1.002   3.782  -2.259  1.00  1.68           C  
ATOM     19  OD1 ASP A   2       0.958   2.716  -1.590  1.00  1.68           O  
ATOM     20  OD2 ASP A   2       0.099   4.153  -2.955  1.00  1.68           O  
ATOM     21  H   ASP A   2       2.981   2.357  -2.361  1.00  1.68           H  
ATOM     22  HA  ASP A   2       4.276   4.482  -1.329  1.00  1.68           H  
ATOM     23 1HB  ASP A   2       2.058   5.668  -1.921  1.00  1.68           H  
ATOM     24 2HB  ASP A   2       2.788   4.667  -3.179  1.00  1.68           H  
ATOM     25  N   TRP A   3       1.778   3.774   0.713  1.00  1.24           N  
ATOM     26  CA  TRP A   3       1.260   4.035   2.039  1.00  1.24           C  
ATOM     27  C   TRP A   3       2.184   3.511   3.129  1.00  1.24           C  
ATOM     28  O   TRP A   3       2.223   4.062   4.231  1.00  1.24           O  
ATOM     29  CB  TRP A   3      -0.127   3.442   2.172  1.00  1.24           C  
ATOM     30  CG  TRP A   3      -1.119   4.221   1.429  1.00  1.24           C  
ATOM     31  CD1 TRP A   3      -1.807   3.856   0.315  1.00  1.24           C  
ATOM     32  CD2 TRP A   3      -1.532   5.557   1.738  1.00  1.24           C  
ATOM     33  NE1 TRP A   3      -2.630   4.877  -0.082  1.00  1.24           N  
ATOM     34  CE2 TRP A   3      -2.474   5.924   0.782  1.00  1.24           C  
ATOM     35  CE3 TRP A   3      -1.177   6.461   2.731  1.00  1.24           C  
ATOM     36  CZ2 TRP A   3      -3.076   7.153   0.802  1.00  1.24           C  
ATOM     37  CZ3 TRP A   3      -1.776   7.678   2.755  1.00  1.24           C  
ATOM     38  CH2 TRP A   3      -2.705   8.016   1.819  1.00  1.24           C  
ATOM     39  H   TRP A   3       1.315   3.129   0.078  1.00  1.24           H  
ATOM     40  HA  TRP A   3       1.171   5.112   2.159  1.00  1.24           H  
ATOM     41 1HB  TRP A   3      -0.127   2.421   1.786  1.00  1.24           H  
ATOM     42 2HB  TRP A   3      -0.421   3.399   3.209  1.00  1.24           H  
ATOM     43  HD1 TRP A   3      -1.713   2.895  -0.192  1.00  1.24           H  
ATOM     44  HE1 TRP A   3      -3.244   4.860  -0.884  1.00  1.24           H  
ATOM     45  HE3 TRP A   3      -0.433   6.203   3.475  1.00  1.24           H  
ATOM     46  HZ2 TRP A   3      -3.824   7.455   0.057  1.00  1.24           H  
ATOM     47  HZ3 TRP A   3      -1.488   8.367   3.542  1.00  1.24           H  
ATOM     48  HH2 TRP A   3      -3.164   8.978   1.868  1.00  1.24           H  
ATOM     49  N   GLN A   4       2.948   2.458   2.847  1.00  0.95           N  
ATOM     50  CA  GLN A   4       3.860   1.975   3.859  1.00  0.95           C  
ATOM     51  C   GLN A   4       4.955   3.005   3.995  1.00  0.95           C  
ATOM     52  O   GLN A   4       5.381   3.324   5.100  1.00  0.95           O  
ATOM     53  CB  GLN A   4       4.432   0.606   3.499  1.00  0.95           C  
ATOM     54  CG  GLN A   4       5.286  -0.014   4.603  1.00  0.95           C  
ATOM     55  CD  GLN A   4       4.505  -0.250   5.906  1.00  0.95           C  
ATOM     56  OE1 GLN A   4       3.409  -0.837   5.891  1.00  0.95           O  
ATOM     57  NE2 GLN A   4       5.077   0.176   7.039  1.00  0.95           N  
ATOM     58  H   GLN A   4       2.958   2.048   1.924  1.00  0.95           H  
ATOM     59  HA  GLN A   4       3.346   1.904   4.811  1.00  0.95           H  
ATOM     60 1HB  GLN A   4       3.619  -0.080   3.265  1.00  0.95           H  
ATOM     61 2HB  GLN A   4       5.053   0.697   2.608  1.00  0.95           H  
ATOM     62 1HG  GLN A   4       5.676  -0.969   4.258  1.00  0.95           H  
ATOM     63 2HG  GLN A   4       6.117   0.667   4.828  1.00  0.95           H  
ATOM     64 1HE2 GLN A   4       4.615   0.034   7.911  1.00  0.95           H  
ATOM     65 2HE2 GLN A   4       6.001   0.655   7.035  1.00  0.95           H  
ATOM     66  N   ALA A   5       5.379   3.572   2.858  1.00  0.78           N  
ATOM     67  CA  ALA A   5       6.426   4.584   2.890  1.00  0.78           C  
ATOM     68  C   ALA A   5       5.954   5.787   3.692  1.00  0.78           C  
ATOM     69  O   ALA A   5       6.703   6.335   4.500  1.00  0.78           O  
ATOM     70  CB  ALA A   5       6.812   5.011   1.482  1.00  0.78           C  
ATOM     71  H   ALA A   5       4.980   3.265   1.969  1.00  0.78           H  
ATOM     72  HA  ALA A   5       7.297   4.158   3.385  1.00  0.78           H  
ATOM     73 1HB  ALA A   5       7.605   5.753   1.533  1.00  0.78           H  
ATOM     74 2HB  ALA A   5       7.157   4.142   0.925  1.00  0.78           H  
ATOM     75 3HB  ALA A   5       5.952   5.440   0.981  1.00  0.78           H  
ATOM     76  N   PHE A   6       4.684   6.154   3.524  1.00  0.70           N  
ATOM     77  CA  PHE A   6       4.095   7.274   4.247  1.00  0.70           C  
ATOM     78  C   PHE A   6       4.248   7.036   5.753  1.00  0.70           C  
ATOM     79  O   PHE A   6       4.749   7.899   6.487  1.00  0.70           O  
ATOM     80  CB  PHE A   6       2.618   7.394   3.879  1.00  0.70           C  
ATOM     81  CG  PHE A   6       1.875   8.508   4.484  1.00  0.70           C  
ATOM     82  CD1 PHE A   6       1.851   9.736   3.858  1.00  0.70           C  
ATOM     83  CD2 PHE A   6       1.195   8.346   5.671  1.00  0.70           C  
ATOM     84  CE1 PHE A   6       1.146  10.767   4.392  1.00  0.70           C  
ATOM     85  CE2 PHE A   6       0.486   9.385   6.210  1.00  0.70           C  
ATOM     86  CZ  PHE A   6       0.462  10.583   5.557  1.00  0.70           C  
ATOM     87  H   PHE A   6       4.124   5.664   2.824  1.00  0.70           H  
ATOM     88  HA  PHE A   6       4.620   8.189   3.975  1.00  0.70           H  
ATOM     89 1HB  PHE A   6       2.526   7.468   2.796  1.00  0.70           H  
ATOM     90 2HB  PHE A   6       2.114   6.488   4.171  1.00  0.70           H  
ATOM     91  HD1 PHE A   6       2.392   9.869   2.920  1.00  0.70           H  
ATOM     92  HD2 PHE A   6       1.220   7.375   6.172  1.00  0.70           H  
ATOM     93  HE1 PHE A   6       1.116  11.737   3.888  1.00  0.70           H  
ATOM     94  HE2 PHE A   6      -0.063   9.256   7.141  1.00  0.70           H  
ATOM     95  HZ  PHE A   6      -0.108  11.399   5.950  1.00  0.70           H  
ATOM     96  N   VAL A   7       3.844   5.842   6.199  1.00  0.67           N  
ATOM     97  CA  VAL A   7       3.931   5.457   7.603  1.00  0.67           C  
ATOM     98  C   VAL A   7       5.377   5.408   8.103  1.00  0.67           C  
ATOM     99  O   VAL A   7       5.689   5.948   9.170  1.00  0.67           O  
ATOM    100  CB  VAL A   7       3.259   4.080   7.798  1.00  0.67           C  
ATOM    101  CG1 VAL A   7       3.511   3.530   9.183  1.00  0.67           C  
ATOM    102  CG2 VAL A   7       1.745   4.220   7.596  1.00  0.67           C  
ATOM    103  H   VAL A   7       3.446   5.177   5.530  1.00  0.67           H  
ATOM    104  HA  VAL A   7       3.385   6.195   8.190  1.00  0.67           H  
ATOM    105  HB  VAL A   7       3.673   3.376   7.072  1.00  0.67           H  
ATOM    106 1HG1 VAL A   7       3.028   2.564   9.275  1.00  0.67           H  
ATOM    107 2HG1 VAL A   7       4.584   3.415   9.343  1.00  0.67           H  
ATOM    108 3HG1 VAL A   7       3.107   4.198   9.910  1.00  0.67           H  
ATOM    109 1HG2 VAL A   7       1.273   3.249   7.721  1.00  0.67           H  
ATOM    110 2HG2 VAL A   7       1.337   4.916   8.328  1.00  0.67           H  
ATOM    111 3HG2 VAL A   7       1.548   4.595   6.593  1.00  0.67           H  
ATOM    112  N   ASP A   8       6.273   4.792   7.325  1.00  0.66           N  
ATOM    113  CA  ASP A   8       7.667   4.685   7.735  1.00  0.66           C  
ATOM    114  C   ASP A   8       8.279   6.069   7.907  1.00  0.66           C  
ATOM    115  O   ASP A   8       9.067   6.301   8.825  1.00  0.66           O  
ATOM    116  CB  ASP A   8       8.489   3.904   6.699  1.00  0.66           C  
ATOM    117  CG  ASP A   8       8.177   2.366   6.643  1.00  0.66           C  
ATOM    118  OD1 ASP A   8       7.519   1.852   7.532  1.00  0.66           O  
ATOM    119  OD2 ASP A   8       8.632   1.729   5.719  1.00  0.66           O  
ATOM    120  H   ASP A   8       5.973   4.378   6.446  1.00  0.66           H  
ATOM    121  HA  ASP A   8       7.710   4.164   8.690  1.00  0.66           H  
ATOM    122 1HB  ASP A   8       8.295   4.328   5.711  1.00  0.66           H  
ATOM    123 2HB  ASP A   8       9.549   4.041   6.904  1.00  0.66           H  
ATOM    124  N   ARG A   9       7.909   6.998   7.024  1.00  0.66           N  
ATOM    125  CA  ARG A   9       8.407   8.359   7.099  1.00  0.66           C  
ATOM    126  C   ARG A   9       7.843   9.079   8.313  1.00  0.66           C  
ATOM    127  O   ARG A   9       8.575   9.758   9.020  1.00  0.66           O  
ATOM    128  CB  ARG A   9       8.057   9.101   5.823  1.00  0.66           C  
ATOM    129  CG  ARG A   9       8.851   8.622   4.603  1.00  0.66           C  
ATOM    130  CD  ARG A   9       8.341   9.184   3.332  1.00  0.66           C  
ATOM    131  NE  ARG A   9       9.087   8.671   2.187  1.00  0.66           N  
ATOM    132  CZ  ARG A   9       8.699   8.783   0.902  1.00  0.66           C  
ATOM    133  NH1 ARG A   9       7.572   9.390   0.603  1.00  0.66           N  
ATOM    134  NH2 ARG A   9       9.451   8.279  -0.060  1.00  0.66           N  
ATOM    135  H   ARG A   9       7.277   6.749   6.263  1.00  0.66           H  
ATOM    136  HA  ARG A   9       9.492   8.323   7.189  1.00  0.66           H  
ATOM    137 1HB  ARG A   9       6.999   8.963   5.602  1.00  0.66           H  
ATOM    138 2HB  ARG A   9       8.234  10.166   5.952  1.00  0.66           H  
ATOM    139 1HG  ARG A   9       9.885   8.943   4.714  1.00  0.66           H  
ATOM    140 2HG  ARG A   9       8.824   7.538   4.546  1.00  0.66           H  
ATOM    141 1HD  ARG A   9       7.293   8.901   3.212  1.00  0.66           H  
ATOM    142 2HD  ARG A   9       8.429  10.269   3.344  1.00  0.66           H  
ATOM    143  HE  ARG A   9       9.960   8.197   2.373  1.00  0.66           H  
ATOM    144 1HH1 ARG A   9       6.997   9.774   1.339  1.00  0.66           H  
ATOM    145 2HH1 ARG A   9       7.283   9.472  -0.361  1.00  0.66           H  
ATOM    146 1HH2 ARG A   9      10.317   7.811   0.169  1.00  0.66           H  
ATOM    147 2HH2 ARG A   9       9.161   8.361  -1.023  1.00  0.66           H  
ATOM    148  N   ALA A  10       6.561   8.877   8.623  1.00  0.66           N  
ATOM    149  CA  ALA A  10       5.952   9.523   9.788  1.00  0.66           C  
ATOM    150  C   ALA A  10       6.672   9.125  11.073  1.00  0.66           C  
ATOM    151  O   ALA A  10       6.921   9.937  11.961  1.00  0.66           O  
ATOM    152  CB  ALA A  10       4.489   9.131   9.895  1.00  0.66           C  
ATOM    153  H   ALA A  10       5.979   8.304   8.010  1.00  0.66           H  
ATOM    154  HA  ALA A  10       6.039  10.604   9.668  1.00  0.66           H  
ATOM    155 1HB  ALA A  10       4.047   9.619  10.757  1.00  0.66           H  
ATOM    156 2HB  ALA A  10       3.964   9.428   8.986  1.00  0.66           H  
ATOM    157 3HB  ALA A  10       4.415   8.050  10.018  1.00  0.66           H  
ATOM    158  N   LEU A  11       7.099   7.884  11.137  1.00  0.65           N  
ATOM    159  CA  LEU A  11       7.732   7.370  12.334  1.00  0.65           C  
ATOM    160  C   LEU A  11       9.188   7.813  12.469  1.00  0.65           C  
ATOM    161  O   LEU A  11       9.823   7.630  13.516  1.00  0.65           O  
ATOM    162  CB  LEU A  11       7.575   5.861  12.299  1.00  0.65           C  
ATOM    163  CG  LEU A  11       6.121   5.440  12.400  1.00  0.65           C  
ATOM    164  CD1 LEU A  11       5.995   3.991  12.175  1.00  0.65           C  
ATOM    165  CD2 LEU A  11       5.605   5.822  13.758  1.00  0.65           C  
ATOM    166  H   LEU A  11       6.895   7.247  10.361  1.00  0.65           H  
ATOM    167  HA  LEU A  11       7.184   7.749  13.193  1.00  0.65           H  
ATOM    168 1HB  LEU A  11       7.975   5.488  11.351  1.00  0.65           H  
ATOM    169 2HB  LEU A  11       8.129   5.419  13.124  1.00  0.65           H  
ATOM    170  HG  LEU A  11       5.534   5.952  11.641  1.00  0.65           H  
ATOM    171 1HD1 LEU A  11       4.947   3.721  12.252  1.00  0.65           H  
ATOM    172 2HD1 LEU A  11       6.366   3.748  11.177  1.00  0.65           H  
ATOM    173 3HD1 LEU A  11       6.575   3.466  12.913  1.00  0.65           H  
ATOM    174 1HD2 LEU A  11       4.588   5.538  13.822  1.00  0.65           H  
ATOM    175 2HD2 LEU A  11       6.178   5.315  14.535  1.00  0.65           H  
ATOM    176 3HD2 LEU A  11       5.692   6.891  13.884  1.00  0.65           H  
ATOM    177  N   ALA A  12       9.702   8.500  11.448  1.00  0.63           N  
ATOM    178  CA  ALA A  12      11.068   8.978  11.446  1.00  0.63           C  
ATOM    179  C   ALA A  12      11.172  10.244  12.287  1.00  0.63           C  
ATOM    180  O   ALA A  12      12.268  10.749  12.534  1.00  0.63           O  
ATOM    181  CB  ALA A  12      11.541   9.234  10.027  1.00  0.63           C  
ATOM    182  H   ALA A  12       9.139   8.700  10.622  1.00  0.63           H  
ATOM    183  HA  ALA A  12      11.699   8.212  11.895  1.00  0.63           H  
ATOM    184 1HB  ALA A  12      12.575   9.570  10.043  1.00  0.63           H  
ATOM    185 2HB  ALA A  12      11.462   8.313   9.447  1.00  0.63           H  
ATOM    186 3HB  ALA A  12      10.924  10.001   9.573  1.00  0.63           H  
ATOM    187  N   ASP A  13      10.026  10.725  12.780  1.00  0.61           N  
ATOM    188  CA  ASP A  13       9.971  11.900  13.628  1.00  0.61           C  
ATOM    189  C   ASP A  13      10.397  11.608  15.070  1.00  0.61           C  
ATOM    190  O   ASP A  13      10.491  12.528  15.884  1.00  0.61           O  
ATOM    191  CB  ASP A  13       8.562  12.499  13.606  1.00  0.61           C  
ATOM    192  CG  ASP A  13       8.233  13.220  12.278  1.00  0.61           C  
ATOM    193  OD1 ASP A  13       9.147  13.678  11.625  1.00  0.61           O  
ATOM    194  OD2 ASP A  13       7.083  13.302  11.935  1.00  0.61           O  
ATOM    195  H   ASP A  13       9.140  10.278  12.528  1.00  0.61           H  
ATOM    196  HA  ASP A  13      10.659  12.640  13.220  1.00  0.61           H  
ATOM    197 1HB  ASP A  13       7.829  11.697  13.748  1.00  0.61           H  
ATOM    198 2HB  ASP A  13       8.444  13.199  14.430  1.00  0.61           H  
ATOM    199  N   GLY A  14      10.576  10.331  15.444  1.00  0.59           N  
ATOM    200  CA  GLY A  14      11.062   9.996  16.800  1.00  0.59           C  
ATOM    201  C   GLY A  14       9.991  10.029  17.890  1.00  0.59           C  
ATOM    202  O   GLY A  14       9.820   9.081  18.652  1.00  0.59           O  
ATOM    203  H   GLY A  14      10.432   9.571  14.770  1.00  0.59           H  
ATOM    204 1HA  GLY A  14      11.506   9.001  16.772  1.00  0.59           H  
ATOM    205 2HA  GLY A  14      11.865  10.683  17.065  1.00  0.59           H  
ATOM    206  N   ARG A  15       9.264  11.139  17.945  1.00  0.58           N  
ATOM    207  CA  ARG A  15       8.170  11.381  18.882  1.00  0.58           C  
ATOM    208  C   ARG A  15       7.014  10.407  18.719  1.00  0.58           C  
ATOM    209  O   ARG A  15       6.186  10.274  19.622  1.00  0.58           O  
ATOM    210  CB  ARG A  15       7.650  12.796  18.707  1.00  0.58           C  
ATOM    211  CG  ARG A  15       8.606  13.862  19.179  1.00  0.58           C  
ATOM    212  CD  ARG A  15       8.126  15.233  18.886  1.00  0.58           C  
ATOM    213  NE  ARG A  15       8.191  15.554  17.461  1.00  0.58           N  
ATOM    214  CZ  ARG A  15       7.787  16.726  16.934  1.00  0.58           C  
ATOM    215  NH1 ARG A  15       7.295  17.644  17.719  1.00  0.58           N  
ATOM    216  NH2 ARG A  15       7.894  16.959  15.635  1.00  0.58           N  
ATOM    217  H   ARG A  15       9.528  11.868  17.292  1.00  0.58           H  
ATOM    218  HA  ARG A  15       8.563  11.280  19.895  1.00  0.58           H  
ATOM    219 1HB  ARG A  15       7.443  12.976  17.651  1.00  0.58           H  
ATOM    220 2HB  ARG A  15       6.717  12.912  19.248  1.00  0.58           H  
ATOM    221 1HG  ARG A  15       8.739  13.772  20.257  1.00  0.58           H  
ATOM    222 2HG  ARG A  15       9.567  13.721  18.679  1.00  0.58           H  
ATOM    223 1HD  ARG A  15       7.087  15.324  19.207  1.00  0.58           H  
ATOM    224 2HD  ARG A  15       8.732  15.958  19.427  1.00  0.58           H  
ATOM    225  HE  ARG A  15       8.580  14.859  16.836  1.00  0.58           H  
ATOM    226 1HH1 ARG A  15       7.206  17.461  18.734  1.00  0.58           H  
ATOM    227 2HH1 ARG A  15       6.993  18.525  17.343  1.00  0.58           H  
ATOM    228 1HH2 ARG A  15       8.279  16.249  15.023  1.00  0.58           H  
ATOM    229 2HH2 ARG A  15       7.590  17.843  15.256  1.00  0.58           H  
ATOM    230  N   LEU A  16       6.927   9.773  17.554  1.00  0.57           N  
ATOM    231  CA  LEU A  16       5.866   8.821  17.278  1.00  0.57           C  
ATOM    232  C   LEU A  16       6.368   7.399  17.460  1.00  0.57           C  
ATOM    233  O   LEU A  16       7.482   7.067  17.060  1.00  0.57           O  
ATOM    234  CB  LEU A  16       5.352   9.035  15.866  1.00  0.57           C  
ATOM    235  CG  LEU A  16       4.826  10.426  15.606  1.00  0.57           C  
ATOM    236  CD1 LEU A  16       4.414  10.497  14.172  1.00  0.57           C  
ATOM    237  CD2 LEU A  16       3.675  10.730  16.590  1.00  0.57           C  
ATOM    238  H   LEU A  16       7.639   9.940  16.858  1.00  0.57           H  
ATOM    239  HA  LEU A  16       5.052   8.982  17.968  1.00  0.57           H  
ATOM    240 1HB  LEU A  16       6.163   8.849  15.168  1.00  0.57           H  
ATOM    241 2HB  LEU A  16       4.543   8.320  15.673  1.00  0.57           H  
ATOM    242  HG  LEU A  16       5.620  11.159  15.751  1.00  0.57           H  
ATOM    243 1HD1 LEU A  16       4.052  11.488  13.933  1.00  0.57           H  
ATOM    244 2HD1 LEU A  16       5.256  10.279  13.560  1.00  0.57           H  
ATOM    245 3HD1 LEU A  16       3.648   9.771  13.997  1.00  0.57           H  
ATOM    246 1HD2 LEU A  16       3.282  11.730  16.406  1.00  0.57           H  
ATOM    247 2HD2 LEU A  16       2.889  10.002  16.465  1.00  0.57           H  
ATOM    248 3HD2 LEU A  16       4.047  10.672  17.610  1.00  0.57           H  
ATOM    249  N   ILE A  17       5.525   6.552  18.035  1.00  0.56           N  
ATOM    250  CA  ILE A  17       5.881   5.159  18.258  1.00  0.56           C  
ATOM    251  C   ILE A  17       5.044   4.209  17.439  1.00  0.56           C  
ATOM    252  O   ILE A  17       5.409   3.038  17.269  1.00  0.56           O  
ATOM    253  CB  ILE A  17       5.735   4.813  19.738  1.00  0.56           C  
ATOM    254  CG1 ILE A  17       4.295   4.978  20.187  1.00  0.56           C  
ATOM    255  CG2 ILE A  17       6.642   5.697  20.547  1.00  0.56           C  
ATOM    256  CD1 ILE A  17       4.033   4.453  21.547  1.00  0.56           C  
ATOM    257  H   ILE A  17       4.617   6.896  18.333  1.00  0.56           H  
ATOM    258  HA  ILE A  17       6.923   5.023  17.976  1.00  0.56           H  
ATOM    259  HB  ILE A  17       6.009   3.773  19.893  1.00  0.56           H  
ATOM    260 1HG1 ILE A  17       4.036   6.028  20.169  1.00  0.56           H  
ATOM    261 2HG1 ILE A  17       3.638   4.449  19.506  1.00  0.56           H  
ATOM    262 1HG2 ILE A  17       6.553   5.444  21.598  1.00  0.56           H  
ATOM    263 2HG2 ILE A  17       7.675   5.559  20.226  1.00  0.56           H  
ATOM    264 3HG2 ILE A  17       6.352   6.728  20.387  1.00  0.56           H  
ATOM    265 1HD1 ILE A  17       2.994   4.604  21.771  1.00  0.56           H  
ATOM    266 2HD1 ILE A  17       4.259   3.390  21.580  1.00  0.56           H  
ATOM    267 3HD1 ILE A  17       4.646   4.983  22.269  1.00  0.56           H  
ATOM    268  N   ASP A  18       3.965   4.733  16.876  1.00  0.56           N  
ATOM    269  CA  ASP A  18       3.079   3.962  16.026  1.00  0.56           C  
ATOM    270  C   ASP A  18       2.353   4.893  15.091  1.00  0.56           C  
ATOM    271  O   ASP A  18       2.257   6.101  15.335  1.00  0.56           O  
ATOM    272  CB  ASP A  18       2.086   3.148  16.866  1.00  0.56           C  
ATOM    273  CG  ASP A  18       1.393   2.004  16.134  1.00  0.56           C  
ATOM    274  OD1 ASP A  18       1.588   1.854  14.946  1.00  0.56           O  
ATOM    275  OD2 ASP A  18       0.646   1.282  16.787  1.00  0.56           O  
ATOM    276  H   ASP A  18       3.723   5.697  17.101  1.00  0.56           H  
ATOM    277  HA  ASP A  18       3.673   3.276  15.424  1.00  0.56           H  
ATOM    278 1HB  ASP A  18       2.589   2.745  17.746  1.00  0.56           H  
ATOM    279 2HB  ASP A  18       1.305   3.795  17.213  1.00  0.56           H  
ATOM    280  N   ALA A  19       1.893   4.325  13.998  1.00  0.57           N  
ATOM    281  CA  ALA A  19       1.145   5.064  13.004  1.00  0.57           C  
ATOM    282  C   ALA A  19       0.401   4.139  12.057  1.00  0.57           C  
ATOM    283  O   ALA A  19       0.861   3.035  11.732  1.00  0.57           O  
ATOM    284  CB  ALA A  19       2.060   5.983  12.207  1.00  0.57           C  
ATOM    285  H   ALA A  19       2.000   3.313  13.932  1.00  0.57           H  
ATOM    286  HA  ALA A  19       0.419   5.662  13.526  1.00  0.57           H  
ATOM    287 1HB  ALA A  19       1.468   6.543  11.486  1.00  0.57           H  
ATOM    288 2HB  ALA A  19       2.565   6.678  12.875  1.00  0.57           H  
ATOM    289 3HB  ALA A  19       2.796   5.399  11.694  1.00  0.57           H  
ATOM    290  N   ALA A  20      -0.709   4.648  11.531  1.00  0.59           N  
ATOM    291  CA  ALA A  20      -1.454   3.941  10.504  1.00  0.59           C  
ATOM    292  C   ALA A  20      -2.228   4.863   9.600  1.00  0.59           C  
ATOM    293  O   ALA A  20      -2.652   5.953   9.984  1.00  0.59           O  
ATOM    294  CB  ALA A  20      -2.448   2.979  11.136  1.00  0.59           C  
ATOM    295  H   ALA A  20      -1.053   5.532  11.898  1.00  0.59           H  
ATOM    296  HA  ALA A  20      -0.743   3.397   9.889  1.00  0.59           H  
ATOM    297 1HB  ALA A  20      -2.978   2.439  10.346  1.00  0.59           H  
ATOM    298 2HB  ALA A  20      -1.911   2.272  11.761  1.00  0.59           H  
ATOM    299 3HB  ALA A  20      -3.161   3.532  11.739  1.00  0.59           H  
ATOM    300  N   VAL A  21      -2.436   4.396   8.388  1.00  0.62           N  
ATOM    301  CA  VAL A  21      -3.326   5.066   7.469  1.00  0.62           C  
ATOM    302  C   VAL A  21      -4.466   4.132   7.126  1.00  0.62           C  
ATOM    303  O   VAL A  21      -4.255   2.950   6.810  1.00  0.62           O  
ATOM    304  CB  VAL A  21      -2.554   5.541   6.233  1.00  0.62           C  
ATOM    305  CG1 VAL A  21      -1.739   6.732   6.558  1.00  0.62           C  
ATOM    306  CG2 VAL A  21      -1.636   4.464   5.832  1.00  0.62           C  
ATOM    307  H   VAL A  21      -2.013   3.502   8.132  1.00  0.62           H  
ATOM    308  HA  VAL A  21      -3.743   5.946   7.957  1.00  0.62           H  
ATOM    309  HB  VAL A  21      -3.248   5.785   5.432  1.00  0.62           H  
ATOM    310 1HG1 VAL A  21      -1.207   7.029   5.677  1.00  0.62           H  
ATOM    311 2HG1 VAL A  21      -2.398   7.527   6.874  1.00  0.62           H  
ATOM    312 3HG1 VAL A  21      -1.037   6.499   7.356  1.00  0.62           H  
ATOM    313 1HG2 VAL A  21      -1.065   4.754   4.978  1.00  0.62           H  
ATOM    314 2HG2 VAL A  21      -0.965   4.256   6.659  1.00  0.62           H  
ATOM    315 3HG2 VAL A  21      -2.186   3.594   5.613  1.00  0.62           H  
ATOM    316  N   VAL A  22      -5.671   4.687   7.170  1.00  0.66           N  
ATOM    317  CA  VAL A  22      -6.897   3.955   6.914  1.00  0.66           C  
ATOM    318  C   VAL A  22      -7.791   4.618   5.878  1.00  0.66           C  
ATOM    319  O   VAL A  22      -8.088   5.808   5.972  1.00  0.66           O  
ATOM    320  CB  VAL A  22      -7.683   3.830   8.241  1.00  0.66           C  
ATOM    321  CG1 VAL A  22      -8.983   3.131   8.010  1.00  0.66           C  
ATOM    322  CG2 VAL A  22      -6.852   3.085   9.287  1.00  0.66           C  
ATOM    323  H   VAL A  22      -5.738   5.665   7.455  1.00  0.66           H  
ATOM    324  HA  VAL A  22      -6.636   2.965   6.553  1.00  0.66           H  
ATOM    325  HB  VAL A  22      -7.909   4.824   8.607  1.00  0.66           H  
ATOM    326 1HG1 VAL A  22      -9.509   3.086   8.919  1.00  0.66           H  
ATOM    327 2HG1 VAL A  22      -9.570   3.683   7.294  1.00  0.66           H  
ATOM    328 3HG1 VAL A  22      -8.810   2.135   7.645  1.00  0.66           H  
ATOM    329 1HG2 VAL A  22      -7.413   3.015  10.219  1.00  0.66           H  
ATOM    330 2HG2 VAL A  22      -6.639   2.111   8.922  1.00  0.66           H  
ATOM    331 3HG2 VAL A  22      -5.921   3.608   9.470  1.00  0.66           H  
ATOM    332  N   GLU A  23      -8.246   3.863   4.895  1.00  0.71           N  
ATOM    333  CA  GLU A  23      -9.166   4.436   3.927  1.00  0.71           C  
ATOM    334  C   GLU A  23     -10.515   4.387   4.597  1.00  0.71           C  
ATOM    335  O   GLU A  23     -10.854   3.357   5.172  1.00  0.71           O  
ATOM    336  CB  GLU A  23      -9.155   3.672   2.609  1.00  0.71           C  
ATOM    337  CG  GLU A  23     -10.023   4.279   1.516  1.00  0.71           C  
ATOM    338  CD  GLU A  23      -9.903   3.550   0.200  1.00  0.71           C  
ATOM    339  OE1 GLU A  23      -9.229   2.555   0.159  1.00  0.71           O  
ATOM    340  OE2 GLU A  23     -10.479   3.992  -0.767  1.00  0.71           O  
ATOM    341  H   GLU A  23      -7.997   2.876   4.866  1.00  0.71           H  
ATOM    342  HA  GLU A  23      -8.908   5.476   3.737  1.00  0.71           H  
ATOM    343 1HB  GLU A  23      -8.161   3.651   2.229  1.00  0.71           H  
ATOM    344 2HB  GLU A  23      -9.470   2.642   2.776  1.00  0.71           H  
ATOM    345 1HG  GLU A  23     -11.057   4.245   1.832  1.00  0.71           H  
ATOM    346 2HG  GLU A  23      -9.748   5.321   1.385  1.00  0.71           H  
ATOM    347  N   VAL A  24     -11.282   5.468   4.543  1.00  0.75           N  
ATOM    348  CA  VAL A  24     -12.580   5.489   5.225  1.00  0.75           C  
ATOM    349  C   VAL A  24     -13.768   5.558   4.279  1.00  0.75           C  
ATOM    350  O   VAL A  24     -14.860   5.977   4.666  1.00  0.75           O  
ATOM    351  CB  VAL A  24     -12.668   6.670   6.202  1.00  0.75           C  
ATOM    352  CG1 VAL A  24     -11.620   6.515   7.326  1.00  0.75           C  
ATOM    353  CG2 VAL A  24     -12.451   7.950   5.472  1.00  0.75           C  
ATOM    354  H   VAL A  24     -10.944   6.294   4.044  1.00  0.75           H  
ATOM    355  HA  VAL A  24     -12.672   4.572   5.806  1.00  0.75           H  
ATOM    356  HB  VAL A  24     -13.656   6.672   6.656  1.00  0.75           H  
ATOM    357 1HG1 VAL A  24     -11.709   7.348   8.020  1.00  0.75           H  
ATOM    358 2HG1 VAL A  24     -11.793   5.584   7.855  1.00  0.75           H  
ATOM    359 3HG1 VAL A  24     -10.616   6.506   6.895  1.00  0.75           H  
ATOM    360 1HG2 VAL A  24     -12.539   8.761   6.163  1.00  0.75           H  
ATOM    361 2HG2 VAL A  24     -11.466   7.948   5.044  1.00  0.75           H  
ATOM    362 3HG2 VAL A  24     -13.195   8.062   4.682  1.00  0.75           H  
ATOM    363  N   VAL A  25     -13.554   5.168   3.037  1.00  0.78           N  
ATOM    364  CA  VAL A  25     -14.621   5.161   2.053  1.00  0.78           C  
ATOM    365  C   VAL A  25     -15.406   3.852   2.148  1.00  0.78           C  
ATOM    366  O   VAL A  25     -14.835   2.770   2.046  1.00  0.78           O  
ATOM    367  CB  VAL A  25     -14.021   5.341   0.652  1.00  0.78           C  
ATOM    368  CG1 VAL A  25     -15.116   5.281  -0.401  1.00  0.78           C  
ATOM    369  CG2 VAL A  25     -13.258   6.667   0.612  1.00  0.78           C  
ATOM    370  H   VAL A  25     -12.631   4.844   2.782  1.00  0.78           H  
ATOM    371  HA  VAL A  25     -15.294   5.994   2.258  1.00  0.78           H  
ATOM    372  HB  VAL A  25     -13.326   4.521   0.448  1.00  0.78           H  
ATOM    373 1HG1 VAL A  25     -14.674   5.398  -1.390  1.00  0.78           H  
ATOM    374 2HG1 VAL A  25     -15.624   4.319  -0.344  1.00  0.78           H  
ATOM    375 3HG1 VAL A  25     -15.833   6.081  -0.226  1.00  0.78           H  
ATOM    376 1HG2 VAL A  25     -12.815   6.795  -0.375  1.00  0.78           H  
ATOM    377 2HG2 VAL A  25     -13.941   7.491   0.814  1.00  0.78           H  
ATOM    378 3HG2 VAL A  25     -12.465   6.660   1.368  1.00  0.78           H  
ATOM    379  N   GLY A  26     -16.721   3.941   2.329  1.00  0.78           N  
ATOM    380  CA  GLY A  26     -17.530   2.737   2.521  1.00  0.78           C  
ATOM    381  C   GLY A  26     -17.049   2.044   3.793  1.00  0.78           C  
ATOM    382  O   GLY A  26     -16.947   2.691   4.834  1.00  0.78           O  
ATOM    383  H   GLY A  26     -17.151   4.853   2.384  1.00  0.78           H  
ATOM    384 1HA  GLY A  26     -18.584   3.004   2.610  1.00  0.78           H  
ATOM    385 2HA  GLY A  26     -17.420   2.072   1.665  1.00  0.78           H  
ATOM    386  N   GLU A  27     -16.780   0.741   3.738  1.00  0.77           N  
ATOM    387  CA  GLU A  27     -16.284   0.066   4.935  1.00  0.77           C  
ATOM    388  C   GLU A  27     -14.789   0.374   5.045  1.00  0.77           C  
ATOM    389  O   GLU A  27     -14.057   0.048   4.113  1.00  0.77           O  
ATOM    390  CB  GLU A  27     -16.446  -1.443   4.864  1.00  0.77           C  
ATOM    391  CG  GLU A  27     -17.844  -1.970   4.824  1.00  0.77           C  
ATOM    392  CD  GLU A  27     -17.839  -3.481   4.843  1.00  0.77           C  
ATOM    393  OE1 GLU A  27     -16.752  -4.049   4.924  1.00  0.77           O  
ATOM    394  OE2 GLU A  27     -18.894  -4.069   4.781  1.00  0.77           O  
ATOM    395  H   GLU A  27     -16.885   0.239   2.869  1.00  0.77           H  
ATOM    396  HA  GLU A  27     -16.841   0.421   5.790  1.00  0.77           H  
ATOM    397 1HB  GLU A  27     -15.923  -1.821   3.987  1.00  0.77           H  
ATOM    398 2HB  GLU A  27     -15.976  -1.878   5.744  1.00  0.77           H  
ATOM    399 1HG  GLU A  27     -18.395  -1.598   5.688  1.00  0.77           H  
ATOM    400 2HG  GLU A  27     -18.339  -1.613   3.922  1.00  0.77           H  
ATOM    401  N   PRO A  28     -14.283   0.942   6.145  1.00  0.74           N  
ATOM    402  CA  PRO A  28     -12.893   1.294   6.289  1.00  0.74           C  
ATOM    403  C   PRO A  28     -11.944   0.114   6.163  1.00  0.74           C  
ATOM    404  O   PRO A  28     -12.288  -1.019   6.526  1.00  0.74           O  
ATOM    405  CB  PRO A  28     -12.821   1.867   7.694  1.00  0.74           C  
ATOM    406  CG  PRO A  28     -14.224   2.330   8.009  1.00  0.74           C  
ATOM    407  CD  PRO A  28     -15.128   1.340   7.300  1.00  0.74           C  
ATOM    408  HA  PRO A  28     -12.678   2.045   5.529  1.00  0.74           H  
ATOM    409 1HB  PRO A  28     -12.439   1.117   8.388  1.00  0.74           H  
ATOM    410 2HB  PRO A  28     -12.097   2.684   7.682  1.00  0.74           H  
ATOM    411 1HG  PRO A  28     -14.388   2.335   9.100  1.00  0.74           H  
ATOM    412 2HG  PRO A  28     -14.369   3.365   7.658  1.00  0.74           H  
ATOM    413 1HD  PRO A  28     -15.367   0.477   7.941  1.00  0.74           H  
ATOM    414 2HD  PRO A  28     -16.011   1.910   6.997  1.00  0.74           H  
ATOM    415  N   ARG A  29     -10.743   0.402   5.656  1.00  0.70           N  
ATOM    416  CA  ARG A  29      -9.674  -0.590   5.524  1.00  0.70           C  
ATOM    417  C   ARG A  29      -8.315  -0.004   5.873  1.00  0.70           C  
ATOM    418  O   ARG A  29      -7.987   1.123   5.497  1.00  0.70           O  
ATOM    419  CB  ARG A  29      -9.591  -1.169   4.115  1.00  0.70           C  
ATOM    420  CG  ARG A  29     -10.791  -2.010   3.641  1.00  0.70           C  
ATOM    421  CD  ARG A  29     -10.862  -3.311   4.381  1.00  0.70           C  
ATOM    422  NE  ARG A  29     -11.911  -4.191   3.875  1.00  0.70           N  
ATOM    423  CZ  ARG A  29     -13.216  -4.150   4.230  1.00  0.70           C  
ATOM    424  NH1 ARG A  29     -13.677  -3.279   5.087  1.00  0.70           N  
ATOM    425  NH2 ARG A  29     -14.079  -5.005   3.708  1.00  0.70           N  
ATOM    426  H   ARG A  29     -10.577   1.370   5.374  1.00  0.70           H  
ATOM    427  HA  ARG A  29      -9.880  -1.407   6.215  1.00  0.70           H  
ATOM    428 1HB  ARG A  29      -9.470  -0.351   3.404  1.00  0.70           H  
ATOM    429 2HB  ARG A  29      -8.699  -1.795   4.040  1.00  0.70           H  
ATOM    430 1HG  ARG A  29     -11.724  -1.468   3.800  1.00  0.70           H  
ATOM    431 2HG  ARG A  29     -10.681  -2.229   2.580  1.00  0.70           H  
ATOM    432 1HD  ARG A  29      -9.908  -3.829   4.290  1.00  0.70           H  
ATOM    433 2HD  ARG A  29     -11.066  -3.113   5.434  1.00  0.70           H  
ATOM    434  HE  ARG A  29     -11.636  -4.895   3.205  1.00  0.70           H  
ATOM    435 1HH1 ARG A  29     -13.072  -2.568   5.532  1.00  0.70           H  
ATOM    436 2HH1 ARG A  29     -14.690  -3.306   5.285  1.00  0.70           H  
ATOM    437 1HH2 ARG A  29     -13.779  -5.698   3.040  1.00  0.70           H  
ATOM    438 2HH2 ARG A  29     -15.067  -4.933   4.002  1.00  0.70           H  
ATOM    439  N   VAL A  30      -7.481  -0.784   6.542  1.00  0.67           N  
ATOM    440  CA  VAL A  30      -6.154  -0.277   6.855  1.00  0.67           C  
ATOM    441  C   VAL A  30      -5.315  -0.387   5.595  1.00  0.67           C  
ATOM    442  O   VAL A  30      -5.294  -1.438   4.954  1.00  0.67           O  
ATOM    443  CB  VAL A  30      -5.507  -1.069   8.012  1.00  0.67           C  
ATOM    444  CG1 VAL A  30      -4.083  -0.535   8.283  1.00  0.67           C  
ATOM    445  CG2 VAL A  30      -6.391  -0.984   9.244  1.00  0.67           C  
ATOM    446  H   VAL A  30      -7.760  -1.709   6.839  1.00  0.67           H  
ATOM    447  HA  VAL A  30      -6.220   0.768   7.139  1.00  0.67           H  
ATOM    448  HB  VAL A  30      -5.411  -2.112   7.716  1.00  0.67           H  
ATOM    449 1HG1 VAL A  30      -3.623  -1.110   9.089  1.00  0.67           H  
ATOM    450 2HG1 VAL A  30      -3.481  -0.634   7.388  1.00  0.67           H  
ATOM    451 3HG1 VAL A  30      -4.133   0.519   8.572  1.00  0.67           H  
ATOM    452 1HG2 VAL A  30      -5.942  -1.566  10.052  1.00  0.67           H  
ATOM    453 2HG2 VAL A  30      -6.489   0.035   9.557  1.00  0.67           H  
ATOM    454 3HG2 VAL A  30      -7.378  -1.388   9.018  1.00  0.67           H  
ATOM    455  N   LEU A  31      -4.673   0.707   5.216  1.00  0.65           N  
ATOM    456  CA  LEU A  31      -3.844   0.754   4.019  1.00  0.65           C  
ATOM    457  C   LEU A  31      -2.415   0.391   4.387  1.00  0.65           C  
ATOM    458  O   LEU A  31      -1.714  -0.306   3.652  1.00  0.65           O  
ATOM    459  CB  LEU A  31      -3.891   2.160   3.446  1.00  0.65           C  
ATOM    460  CG  LEU A  31      -5.229   2.653   3.029  1.00  0.65           C  
ATOM    461  CD1 LEU A  31      -5.107   4.125   2.682  1.00  0.65           C  
ATOM    462  CD2 LEU A  31      -5.705   1.826   1.853  1.00  0.65           C  
ATOM    463  H   LEU A  31      -4.742   1.537   5.795  1.00  0.65           H  
ATOM    464  HA  LEU A  31      -4.220   0.037   3.291  1.00  0.65           H  
ATOM    465 1HB  LEU A  31      -3.542   2.839   4.179  1.00  0.65           H  
ATOM    466 2HB  LEU A  31      -3.227   2.210   2.587  1.00  0.65           H  
ATOM    467  HG  LEU A  31      -5.935   2.554   3.852  1.00  0.65           H  
ATOM    468 1HD1 LEU A  31      -6.065   4.514   2.378  1.00  0.65           H  
ATOM    469 2HD1 LEU A  31      -4.753   4.677   3.554  1.00  0.65           H  
ATOM    470 3HD1 LEU A  31      -4.411   4.235   1.881  1.00  0.65           H  
ATOM    471 1HD2 LEU A  31      -6.681   2.161   1.517  1.00  0.65           H  
ATOM    472 2HD2 LEU A  31      -4.993   1.925   1.034  1.00  0.65           H  
ATOM    473 3HD2 LEU A  31      -5.772   0.780   2.155  1.00  0.65           H  
ATOM    474  N   ALA A  32      -1.989   0.885   5.546  1.00  0.64           N  
ATOM    475  CA  ALA A  32      -0.652   0.606   6.060  1.00  0.64           C  
ATOM    476  C   ALA A  32      -0.590   0.880   7.545  1.00  0.64           C  
ATOM    477  O   ALA A  32      -1.300   1.741   8.068  1.00  0.64           O  
ATOM    478  CB  ALA A  32       0.401   1.419   5.350  1.00  0.64           C  
ATOM    479  H   ALA A  32      -2.629   1.472   6.079  1.00  0.64           H  
ATOM    480  HA  ALA A  32      -0.442  -0.452   5.904  1.00  0.64           H  
ATOM    481 1HB  ALA A  32       1.374   1.156   5.758  1.00  0.64           H  
ATOM    482 2HB  ALA A  32       0.382   1.192   4.287  1.00  0.64           H  
ATOM    483 3HB  ALA A  32       0.233   2.467   5.493  1.00  0.64           H  
ATOM    484  N   ALA A  33       0.303   0.188   8.231  1.00  0.64           N  
ATOM    485  CA  ALA A  33       0.505   0.442   9.649  1.00  0.64           C  
ATOM    486  C   ALA A  33       1.847  -0.094  10.110  1.00  0.64           C  
ATOM    487  O   ALA A  33       2.406  -1.010   9.504  1.00  0.64           O  
ATOM    488  CB  ALA A  33      -0.617  -0.191  10.461  1.00  0.64           C  
ATOM    489  H   ALA A  33       0.856  -0.521   7.767  1.00  0.64           H  
ATOM    490  HA  ALA A  33       0.508   1.515   9.805  1.00  0.64           H  
ATOM    491 1HB  ALA A  33      -0.459   0.027  11.521  1.00  0.64           H  
ATOM    492 2HB  ALA A  33      -1.578   0.211  10.152  1.00  0.64           H  
ATOM    493 3HB  ALA A  33      -0.610  -1.273  10.310  1.00  0.64           H  
ATOM    494  N   LYS A  34       2.366   0.440  11.207  1.00  0.65           N  
ATOM    495  CA  LYS A  34       3.567  -0.172  11.773  1.00  0.65           C  
ATOM    496  C   LYS A  34       3.231  -1.595  12.228  1.00  0.65           C  
ATOM    497  O   LYS A  34       2.429  -1.789  13.147  1.00  0.65           O  
ATOM    498  CB  LYS A  34       4.067   0.637  12.951  1.00  0.65           C  
ATOM    499  CG  LYS A  34       5.350   0.146  13.583  1.00  0.65           C  
ATOM    500  CD  LYS A  34       5.718   1.040  14.759  1.00  0.65           C  
ATOM    501  CE  LYS A  34       6.966   0.583  15.473  1.00  0.65           C  
ATOM    502  NZ  LYS A  34       7.311   1.515  16.571  1.00  0.65           N  
ATOM    503  H   LYS A  34       1.909   1.248  11.641  1.00  0.65           H  
ATOM    504  HA  LYS A  34       4.340  -0.223  11.006  1.00  0.65           H  
ATOM    505 1HB  LYS A  34       4.191   1.662  12.660  1.00  0.65           H  
ATOM    506 2HB  LYS A  34       3.310   0.620  13.734  1.00  0.65           H  
ATOM    507 1HG  LYS A  34       5.213  -0.881  13.937  1.00  0.65           H  
ATOM    508 2HG  LYS A  34       6.153   0.160  12.851  1.00  0.65           H  
ATOM    509 1HD  LYS A  34       5.842   2.059  14.448  1.00  0.65           H  
ATOM    510 2HD  LYS A  34       4.895   1.014  15.481  1.00  0.65           H  
ATOM    511 1HE  LYS A  34       6.785  -0.405  15.895  1.00  0.65           H  
ATOM    512 2HE  LYS A  34       7.800   0.526  14.776  1.00  0.65           H  
ATOM    513 1HZ  LYS A  34       8.131   1.195  17.057  1.00  0.65           H  
ATOM    514 2HZ  LYS A  34       7.476   2.433  16.192  1.00  0.65           H  
ATOM    515 3HZ  LYS A  34       6.517   1.585  17.227  1.00  0.65           H  
ATOM    516  N   LYS A  35       3.861  -2.580  11.600  1.00  0.66           N  
ATOM    517  CA  LYS A  35       3.491  -3.966  11.851  1.00  0.66           C  
ATOM    518  C   LYS A  35       3.706  -4.415  13.279  1.00  0.66           C  
ATOM    519  O   LYS A  35       4.749  -4.147  13.879  1.00  0.66           O  
ATOM    520  CB  LYS A  35       4.248  -4.888  10.904  1.00  0.66           C  
ATOM    521  CG  LYS A  35       3.821  -4.730   9.445  1.00  0.66           C  
ATOM    522  CD  LYS A  35       4.583  -5.669   8.516  1.00  0.66           C  
ATOM    523  CE  LYS A  35       4.161  -5.466   7.063  1.00  0.66           C  
ATOM    524  NZ  LYS A  35       4.911  -6.361   6.139  1.00  0.66           N  
ATOM    525  H   LYS A  35       4.538  -2.361  10.883  1.00  0.66           H  
ATOM    526  HA  LYS A  35       2.432  -4.067  11.628  1.00  0.66           H  
ATOM    527 1HB  LYS A  35       5.316  -4.695  10.975  1.00  0.66           H  
ATOM    528 2HB  LYS A  35       4.076  -5.925  11.197  1.00  0.66           H  
ATOM    529 1HG  LYS A  35       2.751  -4.947   9.371  1.00  0.66           H  
ATOM    530 2HG  LYS A  35       3.980  -3.696   9.131  1.00  0.66           H  
ATOM    531 1HD  LYS A  35       5.654  -5.480   8.606  1.00  0.66           H  
ATOM    532 2HD  LYS A  35       4.388  -6.702   8.802  1.00  0.66           H  
ATOM    533 1HE  LYS A  35       3.096  -5.671   6.969  1.00  0.66           H  
ATOM    534 2HE  LYS A  35       4.347  -4.428   6.780  1.00  0.66           H  
ATOM    535 1HZ  LYS A  35       4.606  -6.198   5.190  1.00  0.66           H  
ATOM    536 2HZ  LYS A  35       5.900  -6.170   6.212  1.00  0.66           H  
ATOM    537 3HZ  LYS A  35       4.736  -7.325   6.387  1.00  0.66           H  
ATOM    538  N   GLY A  36       2.714  -5.119  13.815  1.00  0.66           N  
ATOM    539  CA  GLY A  36       2.779  -5.707  15.147  1.00  0.66           C  
ATOM    540  C   GLY A  36       2.419  -4.755  16.291  1.00  0.66           C  
ATOM    541  O   GLY A  36       2.340  -5.186  17.443  1.00  0.66           O  
ATOM    542  H   GLY A  36       1.864  -5.274  13.256  1.00  0.66           H  
ATOM    543 1HA  GLY A  36       2.109  -6.566  15.179  1.00  0.66           H  
ATOM    544 2HA  GLY A  36       3.783  -6.092  15.310  1.00  0.66           H  
ATOM    545  N   SER A  37       2.180  -3.479  15.990  1.00  0.67           N  
ATOM    546  CA  SER A  37       1.856  -2.515  17.038  1.00  0.67           C  
ATOM    547  C   SER A  37       0.348  -2.385  17.180  1.00  0.67           C  
ATOM    548  O   SER A  37      -0.400  -2.952  16.389  1.00  0.67           O  
ATOM    549  CB  SER A  37       2.528  -1.195  16.771  1.00  0.67           C  
ATOM    550  OG  SER A  37       3.927  -1.338  16.819  1.00  0.67           O  
ATOM    551  H   SER A  37       2.251  -3.147  15.022  1.00  0.67           H  
ATOM    552  HA  SER A  37       2.247  -2.890  17.984  1.00  0.67           H  
ATOM    553 1HB  SER A  37       2.228  -0.821  15.787  1.00  0.67           H  
ATOM    554 2HB  SER A  37       2.214  -0.472  17.513  1.00  0.67           H  
ATOM    555  HG  SER A  37       4.160  -1.889  16.064  1.00  0.67           H  
ATOM    556  N   SER A  38      -0.122  -1.654  18.185  1.00  0.67           N  
ATOM    557  CA  SER A  38      -1.563  -1.558  18.407  1.00  0.67           C  
ATOM    558  C   SER A  38      -2.344  -1.010  17.210  1.00  0.67           C  
ATOM    559  O   SER A  38      -3.401  -1.534  16.870  1.00  0.67           O  
ATOM    560  CB  SER A  38      -1.839  -0.716  19.638  1.00  0.67           C  
ATOM    561  OG  SER A  38      -1.368  -1.364  20.796  1.00  0.67           O  
ATOM    562  H   SER A  38       0.517  -1.168  18.798  1.00  0.67           H  
ATOM    563  HA  SER A  38      -1.935  -2.564  18.606  1.00  0.67           H  
ATOM    564 1HB  SER A  38      -1.350   0.257  19.531  1.00  0.67           H  
ATOM    565 2HB  SER A  38      -2.914  -0.534  19.728  1.00  0.67           H  
ATOM    566  HG  SER A  38      -1.938  -2.132  20.914  1.00  0.67           H  
ATOM    567  N   LEU A  39      -1.833  -0.020  16.492  1.00  0.67           N  
ATOM    568  CA  LEU A  39      -2.632   0.476  15.377  1.00  0.67           C  
ATOM    569  C   LEU A  39      -2.763  -0.561  14.251  1.00  0.67           C  
ATOM    570  O   LEU A  39      -3.691  -0.496  13.452  1.00  0.67           O  
ATOM    571  CB  LEU A  39      -2.116   1.827  14.877  1.00  0.67           C  
ATOM    572  CG  LEU A  39      -2.322   3.024  15.855  1.00  0.67           C  
ATOM    573  CD1 LEU A  39      -1.647   4.268  15.288  1.00  0.67           C  
ATOM    574  CD2 LEU A  39      -3.842   3.265  16.041  1.00  0.67           C  
ATOM    575  H   LEU A  39      -0.923   0.405  16.706  1.00  0.67           H  
ATOM    576  HA  LEU A  39      -3.637   0.664  15.755  1.00  0.67           H  
ATOM    577 1HB  LEU A  39      -1.052   1.737  14.652  1.00  0.67           H  
ATOM    578 2HB  LEU A  39      -2.639   2.070  13.965  1.00  0.67           H  
ATOM    579  HG  LEU A  39      -1.859   2.797  16.822  1.00  0.67           H  
ATOM    580 1HD1 LEU A  39      -1.781   5.110  15.968  1.00  0.67           H  
ATOM    581 2HD1 LEU A  39      -0.596   4.066  15.175  1.00  0.67           H  
ATOM    582 3HD1 LEU A  39      -2.079   4.505  14.324  1.00  0.67           H  
ATOM    583 1HD2 LEU A  39      -3.997   4.104  16.723  1.00  0.67           H  
ATOM    584 2HD2 LEU A  39      -4.287   3.493  15.076  1.00  0.67           H  
ATOM    585 3HD2 LEU A  39      -4.307   2.369  16.455  1.00  0.67           H  
ATOM    586  N   ASP A  40      -1.873  -1.561  14.211  1.00  0.67           N  
ATOM    587  CA  ASP A  40      -1.899  -2.632  13.212  1.00  0.67           C  
ATOM    588  C   ASP A  40      -3.093  -3.555  13.441  1.00  0.67           C  
ATOM    589  O   ASP A  40      -3.440  -4.365  12.579  1.00  0.67           O  
ATOM    590  CB  ASP A  40      -0.584  -3.436  13.278  1.00  0.67           C  
ATOM    591  CG  ASP A  40      -0.267  -4.323  12.043  1.00  0.67           C  
ATOM    592  OD1 ASP A  40      -0.521  -3.901  10.947  1.00  0.67           O  
ATOM    593  OD2 ASP A  40       0.372  -5.361  12.217  1.00  0.67           O  
ATOM    594  H   ASP A  40      -1.160  -1.622  14.931  1.00  0.67           H  
ATOM    595  HA  ASP A  40      -1.997  -2.185  12.225  1.00  0.67           H  
ATOM    596 1HB  ASP A  40       0.235  -2.748  13.442  1.00  0.67           H  
ATOM    597 2HB  ASP A  40      -0.624  -4.087  14.154  1.00  0.67           H  
ATOM    598  N   LYS A  41      -3.701  -3.445  14.624  1.00  0.68           N  
ATOM    599  CA  LYS A  41      -4.819  -4.267  15.019  1.00  0.68           C  
ATOM    600  C   LYS A  41      -6.140  -3.515  14.895  1.00  0.68           C  
ATOM    601  O   LYS A  41      -7.190  -4.052  15.257  1.00  0.68           O  
ATOM    602  CB  LYS A  41      -4.609  -4.700  16.468  1.00  0.68           C  
ATOM    603  CG  LYS A  41      -3.363  -5.533  16.683  1.00  0.68           C  
ATOM    604  CD  LYS A  41      -3.192  -5.900  18.139  1.00  0.68           C  
ATOM    605  CE  LYS A  41      -1.902  -6.676  18.360  1.00  0.68           C  
ATOM    606  NZ  LYS A  41      -1.683  -6.982  19.796  1.00  0.68           N  
ATOM    607  H   LYS A  41      -3.385  -2.748  15.296  1.00  0.68           H  
ATOM    608  HA  LYS A  41      -4.859  -5.142  14.372  1.00  0.68           H  
ATOM    609 1HB  LYS A  41      -4.514  -3.822  17.099  1.00  0.68           H  
ATOM    610 2HB  LYS A  41      -5.471  -5.265  16.817  1.00  0.68           H  
ATOM    611 1HG  LYS A  41      -3.411  -6.436  16.078  1.00  0.68           H  
ATOM    612 2HG  LYS A  41      -2.490  -4.949  16.371  1.00  0.68           H  
ATOM    613 1HD  LYS A  41      -3.175  -4.986  18.742  1.00  0.68           H  
ATOM    614 2HD  LYS A  41      -4.036  -6.508  18.463  1.00  0.68           H  
ATOM    615 1HE  LYS A  41      -1.946  -7.609  17.802  1.00  0.68           H  
ATOM    616 2HE  LYS A  41      -1.060  -6.081  17.992  1.00  0.68           H  
ATOM    617 1HZ  LYS A  41      -0.816  -7.493  19.901  1.00  0.68           H  
ATOM    618 2HZ  LYS A  41      -1.629  -6.113  20.312  1.00  0.68           H  
ATOM    619 3HZ  LYS A  41      -2.450  -7.538  20.147  1.00  0.68           H  
ATOM    620  N   ILE A  42      -6.104  -2.255  14.439  1.00  0.69           N  
ATOM    621  CA  ILE A  42      -7.341  -1.486  14.391  1.00  0.69           C  
ATOM    622  C   ILE A  42      -8.316  -2.156  13.427  1.00  0.69           C  
ATOM    623  O   ILE A  42      -7.922  -2.621  12.356  1.00  0.69           O  
ATOM    624  CB  ILE A  42      -7.085  -0.008  13.999  1.00  0.69           C  
ATOM    625  CG1 ILE A  42      -8.338   0.828  14.300  1.00  0.69           C  
ATOM    626  CG2 ILE A  42      -6.748   0.111  12.527  1.00  0.69           C  
ATOM    627  CD1 ILE A  42      -8.131   2.309  14.240  1.00  0.69           C  
ATOM    628  H   ILE A  42      -5.234  -1.824  14.124  1.00  0.69           H  
ATOM    629  HA  ILE A  42      -7.793  -1.494  15.381  1.00  0.69           H  
ATOM    630  HB  ILE A  42      -6.257   0.383  14.592  1.00  0.69           H  
ATOM    631 1HG1 ILE A  42      -9.111   0.548  13.601  1.00  0.69           H  
ATOM    632 2HG1 ILE A  42      -8.678   0.595  15.290  1.00  0.69           H  
ATOM    633 1HG2 ILE A  42      -6.568   1.154  12.273  1.00  0.69           H  
ATOM    634 2HG2 ILE A  42      -5.859  -0.472  12.308  1.00  0.69           H  
ATOM    635 3HG2 ILE A  42      -7.585  -0.269  11.940  1.00  0.69           H  
ATOM    636 1HD1 ILE A  42      -9.070   2.813  14.475  1.00  0.69           H  
ATOM    637 2HD1 ILE A  42      -7.370   2.594  14.968  1.00  0.69           H  
ATOM    638 3HD1 ILE A  42      -7.806   2.584  13.240  1.00  0.69           H  
ATOM    639  N   THR A  43      -9.583  -2.212  13.815  1.00  0.70           N  
ATOM    640  CA  THR A  43     -10.598  -2.858  12.994  1.00  0.70           C  
ATOM    641  C   THR A  43     -11.489  -1.828  12.311  1.00  0.70           C  
ATOM    642  O   THR A  43     -11.615  -0.715  12.823  1.00  0.70           O  
ATOM    643  CB  THR A  43     -11.485  -3.762  13.876  1.00  0.70           C  
ATOM    644  OG1 THR A  43     -12.196  -2.949  14.836  1.00  0.70           O  
ATOM    645  CG2 THR A  43     -10.617  -4.751  14.615  1.00  0.70           C  
ATOM    646  H   THR A  43      -9.831  -1.814  14.716  1.00  0.70           H  
ATOM    647  HA  THR A  43     -10.083  -3.469  12.261  1.00  0.70           H  
ATOM    648  HB  THR A  43     -12.200  -4.298  13.273  1.00  0.70           H  
ATOM    649  HG1 THR A  43     -11.574  -2.694  15.539  1.00  0.70           H  
ATOM    650 1HG2 THR A  43     -11.237  -5.386  15.245  1.00  0.70           H  
ATOM    651 2HG2 THR A  43     -10.076  -5.368  13.897  1.00  0.70           H  
ATOM    652 3HG2 THR A  43      -9.900  -4.213  15.239  1.00  0.70           H  
ATOM    653  N   PRO A  44     -12.176  -2.175  11.200  1.00  0.70           N  
ATOM    654  CA  PRO A  44     -13.170  -1.352  10.529  1.00  0.70           C  
ATOM    655  C   PRO A  44     -14.216  -0.802  11.490  1.00  0.70           C  
ATOM    656  O   PRO A  44     -14.714   0.302  11.281  1.00  0.70           O  
ATOM    657  CB  PRO A  44     -13.776  -2.333   9.521  1.00  0.70           C  
ATOM    658  CG  PRO A  44     -12.641  -3.274   9.194  1.00  0.70           C  
ATOM    659  CD  PRO A  44     -11.902  -3.464  10.501  1.00  0.70           C  
ATOM    660  HA  PRO A  44     -12.657  -0.532  10.008  1.00  0.70           H  
ATOM    661 1HB  PRO A  44     -14.656  -2.832   9.955  1.00  0.70           H  
ATOM    662 2HB  PRO A  44     -14.124  -1.781   8.627  1.00  0.70           H  
ATOM    663 1HG  PRO A  44     -13.037  -4.216   8.783  1.00  0.70           H  
ATOM    664 2HG  PRO A  44     -12.010  -2.828   8.407  1.00  0.70           H  
ATOM    665 1HD  PRO A  44     -12.311  -4.323  11.037  1.00  0.70           H  
ATOM    666 2HD  PRO A  44     -10.838  -3.575  10.263  1.00  0.70           H  
ATOM    667  N   GLU A  45     -14.560  -1.561  12.545  1.00  0.71           N  
ATOM    668  CA  GLU A  45     -15.541  -1.075  13.510  1.00  0.71           C  
ATOM    669  C   GLU A  45     -14.936  -0.018  14.419  1.00  0.71           C  
ATOM    670  O   GLU A  45     -15.580   0.989  14.720  1.00  0.71           O  
ATOM    671  CB  GLU A  45     -16.120  -2.216  14.341  1.00  0.71           C  
ATOM    672  CG  GLU A  45     -17.025  -3.164  13.561  1.00  0.71           C  
ATOM    673  CD  GLU A  45     -18.245  -2.452  12.989  1.00  0.71           C  
ATOM    674  OE1 GLU A  45     -18.896  -1.727  13.722  1.00  0.71           O  
ATOM    675  OE2 GLU A  45     -18.527  -2.639  11.830  1.00  0.71           O  
ATOM    676  H   GLU A  45     -14.142  -2.467  12.686  1.00  0.71           H  
ATOM    677  HA  GLU A  45     -16.362  -0.616  12.960  1.00  0.71           H  
ATOM    678 1HB  GLU A  45     -15.303  -2.801  14.767  1.00  0.71           H  
ATOM    679 2HB  GLU A  45     -16.696  -1.805  15.172  1.00  0.71           H  
ATOM    680 1HG  GLU A  45     -16.452  -3.599  12.741  1.00  0.71           H  
ATOM    681 2HG  GLU A  45     -17.348  -3.972  14.216  1.00  0.71           H  
ATOM    682  N   GLU A  46     -13.678  -0.195  14.837  1.00  0.72           N  
ATOM    683  CA  GLU A  46     -13.091   0.853  15.671  1.00  0.72           C  
ATOM    684  C   GLU A  46     -13.030   2.137  14.841  1.00  0.72           C  
ATOM    685  O   GLU A  46     -13.314   3.231  15.338  1.00  0.72           O  
ATOM    686  CB  GLU A  46     -11.707   0.459  16.209  1.00  0.72           C  
ATOM    687  CG  GLU A  46     -11.696  -0.670  17.328  1.00  0.72           C  
ATOM    688  CD  GLU A  46     -10.260  -1.061  17.782  1.00  0.72           C  
ATOM    689  OE1 GLU A  46      -9.363  -0.681  17.093  1.00  0.72           O  
ATOM    690  OE2 GLU A  46     -10.066  -1.703  18.811  1.00  0.72           O  
ATOM    691  H   GLU A  46     -13.152  -1.041  14.599  1.00  0.72           H  
ATOM    692  HA  GLU A  46     -13.745   1.032  16.524  1.00  0.72           H  
ATOM    693 1HB  GLU A  46     -11.102   0.098  15.382  1.00  0.72           H  
ATOM    694 2HB  GLU A  46     -11.211   1.338  16.614  1.00  0.72           H  
ATOM    695 1HG  GLU A  46     -12.235  -0.292  18.197  1.00  0.72           H  
ATOM    696 2HG  GLU A  46     -12.223  -1.545  16.971  1.00  0.72           H  
ATOM    697  N   VAL A  47     -12.729   1.984  13.548  1.00  0.73           N  
ATOM    698  CA  VAL A  47     -12.650   3.139  12.678  1.00  0.73           C  
ATOM    699  C   VAL A  47     -14.020   3.741  12.436  1.00  0.73           C  
ATOM    700  O   VAL A  47     -14.180   4.958  12.524  1.00  0.73           O  
ATOM    701  CB  VAL A  47     -11.988   2.803  11.358  1.00  0.73           C  
ATOM    702  CG1 VAL A  47     -12.059   4.033  10.459  1.00  0.73           C  
ATOM    703  CG2 VAL A  47     -10.573   2.373  11.629  1.00  0.73           C  
ATOM    704  H   VAL A  47     -12.505   1.052  13.196  1.00  0.73           H  
ATOM    705  HA  VAL A  47     -12.045   3.877  13.161  1.00  0.73           H  
ATOM    706  HB  VAL A  47     -12.528   1.990  10.873  1.00  0.73           H  
ATOM    707 1HG1 VAL A  47     -11.596   3.829   9.520  1.00  0.73           H  
ATOM    708 2HG1 VAL A  47     -13.101   4.307  10.298  1.00  0.73           H  
ATOM    709 3HG1 VAL A  47     -11.541   4.859  10.939  1.00  0.73           H  
ATOM    710 1HG2 VAL A  47     -10.078   2.104  10.722  1.00  0.73           H  
ATOM    711 2HG2 VAL A  47     -10.034   3.183  12.116  1.00  0.73           H  
ATOM    712 3HG2 VAL A  47     -10.605   1.514  12.275  1.00  0.73           H  
ATOM    713  N   ARG A  48     -15.028   2.916  12.177  1.00  0.74           N  
ATOM    714  CA  ARG A  48     -16.366   3.438  11.975  1.00  0.74           C  
ATOM    715  C   ARG A  48     -16.746   4.296  13.169  1.00  0.74           C  
ATOM    716  O   ARG A  48     -17.288   5.388  13.015  1.00  0.74           O  
ATOM    717  CB  ARG A  48     -17.384   2.319  11.808  1.00  0.74           C  
ATOM    718  CG  ARG A  48     -18.809   2.799  11.553  1.00  0.74           C  
ATOM    719  CD  ARG A  48     -19.801   1.677  11.460  1.00  0.74           C  
ATOM    720  NE  ARG A  48     -19.934   0.934  12.712  1.00  0.74           N  
ATOM    721  CZ  ARG A  48     -20.615   1.353  13.793  1.00  0.74           C  
ATOM    722  NH1 ARG A  48     -21.212   2.534  13.807  1.00  0.74           N  
ATOM    723  NH2 ARG A  48     -20.661   0.552  14.829  1.00  0.74           N  
ATOM    724  H   ARG A  48     -14.869   1.917  12.096  1.00  0.74           H  
ATOM    725  HA  ARG A  48     -16.370   4.056  11.078  1.00  0.74           H  
ATOM    726 1HB  ARG A  48     -17.086   1.672  10.984  1.00  0.74           H  
ATOM    727 2HB  ARG A  48     -17.397   1.706  12.712  1.00  0.74           H  
ATOM    728 1HG  ARG A  48     -19.112   3.448  12.376  1.00  0.74           H  
ATOM    729 2HG  ARG A  48     -18.837   3.362  10.621  1.00  0.74           H  
ATOM    730 1HD  ARG A  48     -20.779   2.075  11.196  1.00  0.74           H  
ATOM    731 2HD  ARG A  48     -19.475   0.976  10.690  1.00  0.74           H  
ATOM    732  HE  ARG A  48     -19.502  -0.003  12.789  1.00  0.74           H  
ATOM    733 1HH1 ARG A  48     -21.163   3.133  13.003  1.00  0.74           H  
ATOM    734 2HH1 ARG A  48     -21.725   2.868  14.646  1.00  0.74           H  
ATOM    735 1HH2 ARG A  48     -20.174  -0.354  14.746  1.00  0.74           H  
ATOM    736 2HH2 ARG A  48     -21.161   0.818  15.664  1.00  0.74           H  
ATOM    737  N   ARG A  49     -16.455   3.822  14.374  1.00  0.77           N  
ATOM    738  CA  ARG A  49     -16.754   4.603  15.558  1.00  0.77           C  
ATOM    739  C   ARG A  49     -16.004   5.950  15.555  1.00  0.77           C  
ATOM    740  O   ARG A  49     -16.575   6.980  15.904  1.00  0.77           O  
ATOM    741  CB  ARG A  49     -16.414   3.786  16.787  1.00  0.77           C  
ATOM    742  CG  ARG A  49     -17.357   2.639  17.037  1.00  0.77           C  
ATOM    743  CD  ARG A  49     -16.906   1.805  18.156  1.00  0.77           C  
ATOM    744  NE  ARG A  49     -16.828   2.576  19.368  1.00  0.77           N  
ATOM    745  CZ  ARG A  49     -17.883   2.874  20.135  1.00  0.77           C  
ATOM    746  NH1 ARG A  49     -19.084   2.472  19.806  1.00  0.77           N  
ATOM    747  NH2 ARG A  49     -17.755   3.578  21.220  1.00  0.77           N  
ATOM    748  H   ARG A  49     -16.022   2.902  14.472  1.00  0.77           H  
ATOM    749  HA  ARG A  49     -17.825   4.806  15.571  1.00  0.77           H  
ATOM    750 1HB  ARG A  49     -15.417   3.372  16.685  1.00  0.77           H  
ATOM    751 2HB  ARG A  49     -16.420   4.401  17.657  1.00  0.77           H  
ATOM    752 1HG  ARG A  49     -18.347   3.030  17.273  1.00  0.77           H  
ATOM    753 2HG  ARG A  49     -17.419   2.015  16.143  1.00  0.77           H  
ATOM    754 1HD  ARG A  49     -17.606   0.986  18.311  1.00  0.77           H  
ATOM    755 2HD  ARG A  49     -15.916   1.407  17.933  1.00  0.77           H  
ATOM    756  HE  ARG A  49     -15.923   2.915  19.653  1.00  0.77           H  
ATOM    757 1HH1 ARG A  49     -19.237   1.928  18.972  1.00  0.77           H  
ATOM    758 2HH1 ARG A  49     -19.867   2.741  20.422  1.00  0.77           H  
ATOM    759 1HH2 ARG A  49     -16.856   3.911  21.528  1.00  0.77           H  
ATOM    760 2HH2 ARG A  49     -18.612   3.782  21.756  1.00  0.77           H  
ATOM    761  N   LEU A  50     -14.746   5.961  15.103  1.00  0.81           N  
ATOM    762  CA  LEU A  50     -13.968   7.205  15.036  1.00  0.81           C  
ATOM    763  C   LEU A  50     -14.523   8.242  14.045  1.00  0.81           C  
ATOM    764  O   LEU A  50     -14.502   9.446  14.322  1.00  0.81           O  
ATOM    765  CB  LEU A  50     -12.532   6.896  14.606  1.00  0.81           C  
ATOM    766  CG  LEU A  50     -11.644   6.163  15.580  1.00  0.81           C  
ATOM    767  CD1 LEU A  50     -10.387   5.752  14.850  1.00  0.81           C  
ATOM    768  CD2 LEU A  50     -11.316   7.088  16.711  1.00  0.81           C  
ATOM    769  H   LEU A  50     -14.304   5.080  14.839  1.00  0.81           H  
ATOM    770  HA  LEU A  50     -13.945   7.644  16.024  1.00  0.81           H  
ATOM    771 1HB  LEU A  50     -12.557   6.322  13.693  1.00  0.81           H  
ATOM    772 2HB  LEU A  50     -12.045   7.846  14.379  1.00  0.81           H  
ATOM    773  HG  LEU A  50     -12.136   5.277  15.967  1.00  0.81           H  
ATOM    774 1HD1 LEU A  50      -9.710   5.255  15.515  1.00  0.81           H  
ATOM    775 2HD1 LEU A  50     -10.610   5.105  14.043  1.00  0.81           H  
ATOM    776 3HD1 LEU A  50      -9.944   6.608  14.462  1.00  0.81           H  
ATOM    777 1HD2 LEU A  50     -10.658   6.601  17.406  1.00  0.81           H  
ATOM    778 2HD2 LEU A  50     -10.829   7.943  16.308  1.00  0.81           H  
ATOM    779 3HD2 LEU A  50     -12.234   7.387  17.219  1.00  0.81           H  
ATOM    780  N   VAL A  51     -15.005   7.786  12.882  1.00  0.87           N  
ATOM    781  CA  VAL A  51     -15.483   8.718  11.845  1.00  0.87           C  
ATOM    782  C   VAL A  51     -16.957   8.595  11.438  1.00  0.87           C  
ATOM    783  O   VAL A  51     -17.386   9.261  10.494  1.00  0.87           O  
ATOM    784  CB  VAL A  51     -14.623   8.605  10.559  1.00  0.87           C  
ATOM    785  CG1 VAL A  51     -13.188   8.997  10.848  1.00  0.87           C  
ATOM    786  CG2 VAL A  51     -14.660   7.195  10.015  1.00  0.87           C  
ATOM    787  H   VAL A  51     -14.991   6.776  12.713  1.00  0.87           H  
ATOM    788  HA  VAL A  51     -15.344   9.727  12.231  1.00  0.87           H  
ATOM    789  HB  VAL A  51     -15.017   9.294   9.813  1.00  0.87           H  
ATOM    790 1HG1 VAL A  51     -12.601   8.935   9.932  1.00  0.87           H  
ATOM    791 2HG1 VAL A  51     -13.175  10.012  11.220  1.00  0.87           H  
ATOM    792 3HG1 VAL A  51     -12.766   8.328  11.594  1.00  0.87           H  
ATOM    793 1HG2 VAL A  51     -14.065   7.137   9.110  1.00  0.87           H  
ATOM    794 2HG2 VAL A  51     -14.258   6.526  10.749  1.00  0.87           H  
ATOM    795 3HG2 VAL A  51     -15.690   6.914   9.792  1.00  0.87           H  
ATOM    796  N   GLY A  52     -17.725   7.744  12.100  1.00  0.93           N  
ATOM    797  CA  GLY A  52     -19.131   7.556  11.754  1.00  0.93           C  
ATOM    798  C   GLY A  52     -20.118   8.370  12.600  1.00  0.93           C  
ATOM    799  O   GLY A  52     -19.745   9.225  13.404  1.00  0.93           O  
ATOM    800  H   GLY A  52     -17.332   7.184  12.850  1.00  0.93           H  
ATOM    801 1HA  GLY A  52     -19.274   7.801  10.702  1.00  0.93           H  
ATOM    802 2HA  GLY A  52     -19.367   6.498  11.856  1.00  0.93           H  
ATOM    803  N   ALA A  53     -21.400   8.018  12.460  1.00  1.00           N  
ATOM    804  CA  ALA A  53     -22.533   8.660  13.142  1.00  1.00           C  
ATOM    805  C   ALA A  53     -22.454   8.570  14.668  1.00  1.00           C  
ATOM    806  O   ALA A  53     -23.000   9.410  15.382  1.00  1.00           O  
ATOM    807  CB  ALA A  53     -23.835   8.028  12.679  1.00  1.00           C  
ATOM    808  H   ALA A  53     -21.608   7.283  11.799  1.00  1.00           H  
ATOM    809  HA  ALA A  53     -22.532   9.715  12.868  1.00  1.00           H  
ATOM    810 1HB  ALA A  53     -24.673   8.534  13.159  1.00  1.00           H  
ATOM    811 2HB  ALA A  53     -23.924   8.123  11.598  1.00  1.00           H  
ATOM    812 3HB  ALA A  53     -23.844   6.973  12.956  1.00  1.00           H  
ATOM    813  N   ASP A  54     -21.761   7.555  15.165  1.00  1.07           N  
ATOM    814  CA  ASP A  54     -21.663   7.306  16.594  1.00  1.07           C  
ATOM    815  C   ASP A  54     -20.492   8.051  17.231  1.00  1.07           C  
ATOM    816  O   ASP A  54     -20.281   7.962  18.441  1.00  1.07           O  
ATOM    817  CB  ASP A  54     -21.519   5.804  16.846  1.00  1.07           C  
ATOM    818  CG  ASP A  54     -22.777   5.017  16.458  1.00  1.07           C  
ATOM    819  OD1 ASP A  54     -23.853   5.499  16.717  1.00  1.07           O  
ATOM    820  OD2 ASP A  54     -22.650   3.950  15.877  1.00  1.07           O  
ATOM    821  H   ASP A  54     -21.302   6.924  14.527  1.00  1.07           H  
ATOM    822  HA  ASP A  54     -22.582   7.652  17.067  1.00  1.07           H  
ATOM    823 1HB  ASP A  54     -20.668   5.422  16.277  1.00  1.07           H  
ATOM    824 2HB  ASP A  54     -21.309   5.632  17.904  1.00  1.07           H  
ATOM    825  N   ARG A  55     -19.763   8.840  16.436  1.00  1.14           N  
ATOM    826  CA  ARG A  55     -18.611   9.593  16.927  1.00  1.14           C  
ATOM    827  C   ARG A  55     -18.958  10.443  18.154  1.00  1.14           C  
ATOM    828  O   ARG A  55     -18.168  10.583  19.086  1.00  1.14           O  
ATOM    829  CB  ARG A  55     -18.060  10.510  15.860  1.00  1.14           C  
ATOM    830  CG  ARG A  55     -16.791  11.251  16.264  1.00  1.14           C  
ATOM    831  CD  ARG A  55     -16.374  12.193  15.232  1.00  1.14           C  
ATOM    832  NE  ARG A  55     -17.307  13.322  15.095  1.00  1.14           N  
ATOM    833  CZ  ARG A  55     -17.251  14.428  15.850  1.00  1.14           C  
ATOM    834  NH1 ARG A  55     -16.319  14.511  16.727  1.00  1.14           N  
ATOM    835  NH2 ARG A  55     -18.111  15.421  15.704  1.00  1.14           N  
ATOM    836  H   ARG A  55     -19.976   8.909  15.440  1.00  1.14           H  
ATOM    837  HA  ARG A  55     -17.834   8.880  17.175  1.00  1.14           H  
ATOM    838 1HB  ARG A  55     -17.810   9.916  14.975  1.00  1.14           H  
ATOM    839 2HB  ARG A  55     -18.812  11.238  15.564  1.00  1.14           H  
ATOM    840 1HG  ARG A  55     -16.947  11.785  17.200  1.00  1.14           H  
ATOM    841 2HG  ARG A  55     -15.988  10.526  16.379  1.00  1.14           H  
ATOM    842 1HD  ARG A  55     -15.389  12.588  15.479  1.00  1.14           H  
ATOM    843 2HD  ARG A  55     -16.323  11.658  14.289  1.00  1.14           H  
ATOM    844  HE  ARG A  55     -18.042  13.248  14.410  1.00  1.14           H  
ATOM    845 1HH1 ARG A  55     -15.673  13.750  16.836  1.00  1.14           H  
ATOM    846 2HH1 ARG A  55     -16.208  15.348  17.310  1.00  1.14           H  
ATOM    847 1HH2 ARG A  55     -18.849  15.366  15.016  1.00  1.14           H  
ATOM    848 2HH2 ARG A  55     -18.038  16.236  16.302  1.00  1.14           H  
ATOM    849  N   ALA A  56     -20.149  11.027  18.161  1.00  1.24           N  
ATOM    850  CA  ALA A  56     -20.587  11.893  19.251  1.00  1.24           C  
ATOM    851  C   ALA A  56     -20.582  11.186  20.612  1.00  1.24           C  
ATOM    852  O   ALA A  56     -20.476  11.836  21.652  1.00  1.24           O  
ATOM    853  CB  ALA A  56     -21.987  12.405  18.971  1.00  1.24           C  
ATOM    854  H   ALA A  56     -20.770  10.864  17.380  1.00  1.24           H  
ATOM    855  HA  ALA A  56     -19.899  12.737  19.306  1.00  1.24           H  
ATOM    856 1HB  ALA A  56     -22.295  13.076  19.771  1.00  1.24           H  
ATOM    857 2HB  ALA A  56     -21.994  12.939  18.022  1.00  1.24           H  
ATOM    858 3HB  ALA A  56     -22.674  11.561  18.917  1.00  1.24           H  
ATOM    859  N   ALA A  57     -20.774   9.865  20.619  1.00  1.36           N  
ATOM    860  CA  ALA A  57     -20.823   9.104  21.858  1.00  1.36           C  
ATOM    861  C   ALA A  57     -19.437   8.682  22.350  1.00  1.36           C  
ATOM    862  O   ALA A  57     -19.308   8.161  23.469  1.00  1.36           O  
ATOM    863  CB  ALA A  57     -21.679   7.867  21.662  1.00  1.36           C  
ATOM    864  H   ALA A  57     -20.823   9.351  19.740  1.00  1.36           H  
ATOM    865  HA  ALA A  57     -21.276   9.735  22.622  1.00  1.36           H  
ATOM    866 1HB  ALA A  57     -21.745   7.316  22.599  1.00  1.36           H  
ATOM    867 2HB  ALA A  57     -22.677   8.158  21.345  1.00  1.36           H  
ATOM    868 3HB  ALA A  57     -21.226   7.230  20.898  1.00  1.36           H  
ATOM    869  N   LEU A  58     -18.387   8.943  21.560  1.00  1.48           N  
ATOM    870  CA  LEU A  58     -17.065   8.448  21.917  1.00  1.48           C  
ATOM    871  C   LEU A  58     -16.554   8.906  23.285  1.00  1.48           C  
ATOM    872  O   LEU A  58     -15.884   8.123  23.942  1.00  1.48           O  
ATOM    873  CB  LEU A  58     -16.030   8.806  20.858  1.00  1.48           C  
ATOM    874  CG  LEU A  58     -16.212   8.175  19.553  1.00  1.48           C  
ATOM    875  CD1 LEU A  58     -15.162   8.747  18.606  1.00  1.48           C  
ATOM    876  CD2 LEU A  58     -16.154   6.726  19.663  1.00  1.48           C  
ATOM    877  H   LEU A  58     -18.504   9.448  20.678  1.00  1.48           H  
ATOM    878  HA  LEU A  58     -17.127   7.359  21.944  1.00  1.48           H  
ATOM    879 1HB  LEU A  58     -15.989   9.864  20.690  1.00  1.48           H  
ATOM    880 2HB  LEU A  58     -15.070   8.468  21.218  1.00  1.48           H  
ATOM    881  HG  LEU A  58     -17.172   8.417  19.188  1.00  1.48           H  
ATOM    882 1HD1 LEU A  58     -15.310   8.324  17.631  1.00  1.48           H  
ATOM    883 2HD1 LEU A  58     -15.286   9.826  18.559  1.00  1.48           H  
ATOM    884 3HD1 LEU A  58     -14.165   8.516  18.958  1.00  1.48           H  
ATOM    885 1HD2 LEU A  58     -16.306   6.316  18.682  1.00  1.48           H  
ATOM    886 2HD2 LEU A  58     -15.214   6.450  20.032  1.00  1.48           H  
ATOM    887 3HD2 LEU A  58     -16.933   6.374  20.339  1.00  1.48           H  
ATOM    888  N   PRO A  59     -16.784  10.152  23.754  1.00  1.57           N  
ATOM    889  CA  PRO A  59     -16.399  10.617  25.073  1.00  1.57           C  
ATOM    890  C   PRO A  59     -17.031   9.811  26.217  1.00  1.57           C  
ATOM    891  O   PRO A  59     -16.568   9.908  27.356  1.00  1.57           O  
ATOM    892  CB  PRO A  59     -16.894  12.068  25.083  1.00  1.57           C  
ATOM    893  CG  PRO A  59     -16.943  12.466  23.633  1.00  1.57           C  
ATOM    894  CD  PRO A  59     -17.395  11.231  22.924  1.00  1.57           C  
ATOM    895  HA  PRO A  59     -15.306  10.583  25.155  1.00  1.57           H  
ATOM    896 1HB  PRO A  59     -17.878  12.119  25.571  1.00  1.57           H  
ATOM    897 2HB  PRO A  59     -16.207  12.692  25.675  1.00  1.57           H  
ATOM    898 1HG  PRO A  59     -17.639  13.309  23.493  1.00  1.57           H  
ATOM    899 2HG  PRO A  59     -15.955  12.808  23.297  1.00  1.57           H  
ATOM    900 1HD  PRO A  59     -18.484  11.200  22.992  1.00  1.57           H  
ATOM    901 2HD  PRO A  59     -17.043  11.263  21.903  1.00  1.57           H  
ATOM    902  N   THR A  60     -18.120   9.069  25.940  1.00  1.59           N  
ATOM    903  CA  THR A  60     -18.809   8.330  26.991  1.00  1.59           C  
ATOM    904  C   THR A  60     -18.700   6.801  26.872  1.00  1.59           C  
ATOM    905  O   THR A  60     -18.892   6.089  27.862  1.00  1.59           O  
ATOM    906  CB  THR A  60     -20.297   8.716  26.968  1.00  1.59           C  
ATOM    907  OG1 THR A  60     -20.886   8.313  25.720  1.00  1.59           O  
ATOM    908  CG2 THR A  60     -20.420  10.225  27.087  1.00  1.59           C  
ATOM    909  H   THR A  60     -18.478   8.979  24.994  1.00  1.59           H  
ATOM    910  HA  THR A  60     -18.383   8.620  27.950  1.00  1.59           H  
ATOM    911  HB  THR A  60     -20.820   8.236  27.792  1.00  1.59           H  
ATOM    912  HG1 THR A  60     -20.227   8.385  24.995  1.00  1.59           H  
ATOM    913 1HG2 THR A  60     -21.471  10.505  27.065  1.00  1.59           H  
ATOM    914 2HG2 THR A  60     -19.973  10.553  28.025  1.00  1.59           H  
ATOM    915 3HG2 THR A  60     -19.904  10.699  26.252  1.00  1.59           H  
ATOM    916  N   GLU A  61     -18.384   6.302  25.679  1.00  1.52           N  
ATOM    917  CA  GLU A  61     -18.307   4.857  25.438  1.00  1.52           C  
ATOM    918  C   GLU A  61     -16.861   4.347  25.428  1.00  1.52           C  
ATOM    919  O   GLU A  61     -15.923   5.112  25.230  1.00  1.52           O  
ATOM    920  CB  GLU A  61     -19.025   4.491  24.142  1.00  1.52           C  
ATOM    921  CG  GLU A  61     -20.541   4.739  24.169  1.00  1.52           C  
ATOM    922  CD  GLU A  61     -21.262   4.303  22.899  1.00  1.52           C  
ATOM    923  OE1 GLU A  61     -20.603   3.838  21.988  1.00  1.52           O  
ATOM    924  OE2 GLU A  61     -22.466   4.435  22.844  1.00  1.52           O  
ATOM    925  H   GLU A  61     -18.256   6.947  24.903  1.00  1.52           H  
ATOM    926  HA  GLU A  61     -18.827   4.352  26.252  1.00  1.52           H  
ATOM    927 1HB  GLU A  61     -18.619   5.104  23.338  1.00  1.52           H  
ATOM    928 2HB  GLU A  61     -18.846   3.445  23.900  1.00  1.52           H  
ATOM    929 1HG  GLU A  61     -20.966   4.204  25.017  1.00  1.52           H  
ATOM    930 2HG  GLU A  61     -20.710   5.804  24.330  1.00  1.52           H  
ATOM    931  N   GLY A  62     -16.673   3.032  25.600  1.00  1.36           N  
ATOM    932  CA  GLY A  62     -15.331   2.419  25.675  1.00  1.36           C  
ATOM    933  C   GLY A  62     -14.547   2.316  24.356  1.00  1.36           C  
ATOM    934  O   GLY A  62     -14.095   1.231  23.947  1.00  1.36           O  
ATOM    935  H   GLY A  62     -17.482   2.441  25.724  1.00  1.36           H  
ATOM    936 1HA  GLY A  62     -14.734   2.991  26.386  1.00  1.36           H  
ATOM    937 2HA  GLY A  62     -15.430   1.422  26.101  1.00  1.36           H  
ATOM    938  N   LEU A  63     -14.334   3.456  23.710  1.00  1.18           N  
ATOM    939  CA  LEU A  63     -13.572   3.451  22.474  1.00  1.18           C  
ATOM    940  C   LEU A  63     -12.228   2.865  22.750  1.00  1.18           C  
ATOM    941  O   LEU A  63     -11.519   3.283  23.671  1.00  1.18           O  
ATOM    942  CB  LEU A  63     -13.360   4.846  21.895  1.00  1.18           C  
ATOM    943  CG  LEU A  63     -12.496   4.916  20.575  1.00  1.18           C  
ATOM    944  CD1 LEU A  63     -13.203   4.248  19.349  1.00  1.18           C  
ATOM    945  CD2 LEU A  63     -12.178   6.344  20.331  1.00  1.18           C  
ATOM    946  H   LEU A  63     -14.710   4.314  24.113  1.00  1.18           H  
ATOM    947  HA  LEU A  63     -14.083   2.829  21.740  1.00  1.18           H  
ATOM    948 1HB  LEU A  63     -14.324   5.289  21.713  1.00  1.18           H  
ATOM    949 2HB  LEU A  63     -12.848   5.454  22.649  1.00  1.18           H  
ATOM    950  HG  LEU A  63     -11.559   4.380  20.740  1.00  1.18           H  
ATOM    951 1HD1 LEU A  63     -12.550   4.316  18.476  1.00  1.18           H  
ATOM    952 2HD1 LEU A  63     -13.393   3.198  19.569  1.00  1.18           H  
ATOM    953 3HD1 LEU A  63     -14.130   4.736  19.126  1.00  1.18           H  
ATOM    954 1HD2 LEU A  63     -11.538   6.426  19.476  1.00  1.18           H  
ATOM    955 2HD2 LEU A  63     -13.066   6.912  20.172  1.00  1.18           H  
ATOM    956 3HD2 LEU A  63     -11.674   6.713  21.211  1.00  1.18           H  
ATOM    957  N   SER A  64     -11.880   1.906  21.941  1.00  1.01           N  
ATOM    958  CA  SER A  64     -10.630   1.241  22.077  1.00  1.01           C  
ATOM    959  C   SER A  64      -9.974   1.343  20.721  1.00  1.01           C  
ATOM    960  O   SER A  64     -10.682   1.313  19.719  1.00  1.01           O  
ATOM    961  CB  SER A  64     -10.924  -0.188  22.493  1.00  1.01           C  
ATOM    962  OG  SER A  64     -11.650  -0.218  23.740  1.00  1.01           O  
ATOM    963  H   SER A  64     -12.515   1.614  21.214  1.00  1.01           H  
ATOM    964  HA  SER A  64     -10.020   1.751  22.814  1.00  1.01           H  
ATOM    965 1HB  SER A  64     -11.501  -0.686  21.713  1.00  1.01           H  
ATOM    966 2HB  SER A  64      -9.984  -0.730  22.604  1.00  1.01           H  
ATOM    967  HG  SER A  64     -12.515   0.293  23.620  1.00  1.01           H  
ATOM    968  N   LEU A  65      -8.654   1.502  20.678  1.00  0.88           N  
ATOM    969  CA  LEU A  65      -7.941   1.540  19.401  1.00  0.88           C  
ATOM    970  C   LEU A  65      -6.868   0.473  19.347  1.00  0.88           C  
ATOM    971  O   LEU A  65      -5.931   0.467  20.141  1.00  0.88           O  
ATOM    972  CB  LEU A  65      -7.367   2.940  19.133  1.00  0.88           C  
ATOM    973  CG  LEU A  65      -8.462   4.052  19.009  1.00  0.88           C  
ATOM    974  CD1 LEU A  65      -7.836   5.442  18.837  1.00  0.88           C  
ATOM    975  CD2 LEU A  65      -9.340   3.707  17.829  1.00  0.88           C  
ATOM    976  H   LEU A  65      -8.143   1.544  21.557  1.00  0.88           H  
ATOM    977  HA  LEU A  65      -8.652   1.324  18.605  1.00  0.88           H  
ATOM    978 1HB  LEU A  65      -6.694   3.210  19.947  1.00  0.88           H  
ATOM    979 2HB  LEU A  65      -6.800   2.915  18.200  1.00  0.88           H  
ATOM    980  HG  LEU A  65      -9.067   4.070  19.920  1.00  0.88           H  
ATOM    981 1HD1 LEU A  65      -8.625   6.189  18.755  1.00  0.88           H  
ATOM    982 2HD1 LEU A  65      -7.217   5.670  19.698  1.00  0.88           H  
ATOM    983 3HD1 LEU A  65      -7.226   5.460  17.933  1.00  0.88           H  
ATOM    984 1HD2 LEU A  65     -10.123   4.437  17.737  1.00  0.88           H  
ATOM    985 2HD2 LEU A  65      -8.736   3.694  16.929  1.00  0.88           H  
ATOM    986 3HD2 LEU A  65      -9.785   2.733  17.967  1.00  0.88           H  
ATOM    987  N   GLY A  66      -7.025  -0.489  18.457  1.00  0.79           N  
ATOM    988  CA  GLY A  66      -6.062  -1.567  18.385  1.00  0.79           C  
ATOM    989  C   GLY A  66      -6.224  -2.487  19.580  1.00  0.79           C  
ATOM    990  O   GLY A  66      -5.258  -3.102  20.039  1.00  0.79           O  
ATOM    991  H   GLY A  66      -7.828  -0.485  17.835  1.00  0.79           H  
ATOM    992 1HA  GLY A  66      -6.188  -2.118  17.456  1.00  0.79           H  
ATOM    993 2HA  GLY A  66      -5.071  -1.142  18.398  1.00  0.79           H  
ATOM    994  N   GLY A  67      -7.429  -2.492  20.155  1.00  0.74           N  
ATOM    995  CA  GLY A  67      -7.701  -3.253  21.359  1.00  0.74           C  
ATOM    996  C   GLY A  67      -7.304  -2.509  22.647  1.00  0.74           C  
ATOM    997  O   GLY A  67      -7.525  -3.029  23.739  1.00  0.74           O  
ATOM    998  H   GLY A  67      -8.209  -1.999  19.700  1.00  0.74           H  
ATOM    999 1HA  GLY A  67      -8.765  -3.487  21.391  1.00  0.74           H  
ATOM   1000 2HA  GLY A  67      -7.170  -4.202  21.311  1.00  0.74           H  
ATOM   1001  N   VAL A  68      -6.738  -1.294  22.538  1.00  0.71           N  
ATOM   1002  CA  VAL A  68      -6.330  -0.542  23.723  1.00  0.71           C  
ATOM   1003  C   VAL A  68      -7.392   0.481  24.118  1.00  0.71           C  
ATOM   1004  O   VAL A  68      -7.710   1.349  23.314  1.00  0.71           O  
ATOM   1005  CB  VAL A  68      -5.030   0.235  23.445  1.00  0.71           C  
ATOM   1006  CG1 VAL A  68      -4.632   1.052  24.673  1.00  0.71           C  
ATOM   1007  CG2 VAL A  68      -3.947  -0.739  23.057  1.00  0.71           C  
ATOM   1008  H   VAL A  68      -6.545  -0.888  21.622  1.00  0.71           H  
ATOM   1009  HA  VAL A  68      -6.128  -1.246  24.521  1.00  0.71           H  
ATOM   1010  HB  VAL A  68      -5.197   0.935  22.623  1.00  0.71           H  
ATOM   1011 1HG1 VAL A  68      -3.722   1.608  24.462  1.00  0.71           H  
ATOM   1012 2HG1 VAL A  68      -5.429   1.749  24.917  1.00  0.71           H  
ATOM   1013 3HG1 VAL A  68      -4.464   0.387  25.520  1.00  0.71           H  
ATOM   1014 1HG2 VAL A  68      -3.027  -0.196  22.840  1.00  0.71           H  
ATOM   1015 2HG2 VAL A  68      -3.775  -1.439  23.872  1.00  0.71           H  
ATOM   1016 3HG2 VAL A  68      -4.261  -1.289  22.163  1.00  0.71           H  
ATOM   1017  N   PRO A  69      -8.011   0.403  25.303  1.00  0.69           N  
ATOM   1018  CA  PRO A  69      -9.010   1.353  25.754  1.00  0.69           C  
ATOM   1019  C   PRO A  69      -8.435   2.758  25.734  1.00  0.69           C  
ATOM   1020  O   PRO A  69      -7.294   2.954  26.171  1.00  0.69           O  
ATOM   1021  CB  PRO A  69      -9.294   0.879  27.179  1.00  0.69           C  
ATOM   1022  CG  PRO A  69      -8.960  -0.594  27.163  1.00  0.69           C  
ATOM   1023  CD  PRO A  69      -7.765  -0.709  26.239  1.00  0.69           C  
ATOM   1024  HA  PRO A  69      -9.911   1.284  25.127  1.00  0.69           H  
ATOM   1025 1HB  PRO A  69      -8.678   1.436  27.882  1.00  0.69           H  
ATOM   1026 2HB  PRO A  69     -10.344   1.085  27.437  1.00  0.69           H  
ATOM   1027 1HG  PRO A  69      -8.748  -0.949  28.183  1.00  0.69           H  
ATOM   1028 2HG  PRO A  69      -9.826  -1.170  26.799  1.00  0.69           H  
ATOM   1029 1HD  PRO A  69      -6.816  -0.571  26.782  1.00  0.69           H  
ATOM   1030 2HD  PRO A  69      -7.839  -1.680  25.745  1.00  0.69           H  
ATOM   1031  N   THR A  70      -9.230   3.722  25.277  1.00  0.69           N  
ATOM   1032  CA  THR A  70      -8.825   5.121  25.198  1.00  0.69           C  
ATOM   1033  C   THR A  70      -9.835   6.096  25.799  1.00  0.69           C  
ATOM   1034  O   THR A  70     -10.991   5.755  26.051  1.00  0.69           O  
ATOM   1035  CB  THR A  70      -8.596   5.540  23.723  1.00  0.69           C  
ATOM   1036  OG1 THR A  70      -9.836   5.406  22.998  1.00  0.69           O  
ATOM   1037  CG2 THR A  70      -7.526   4.720  23.029  1.00  0.69           C  
ATOM   1038  H   THR A  70     -10.145   3.473  24.903  1.00  0.69           H  
ATOM   1039  HA  THR A  70      -7.898   5.241  25.747  1.00  0.69           H  
ATOM   1040  HB  THR A  70      -8.287   6.583  23.706  1.00  0.69           H  
ATOM   1041  HG1 THR A  70     -10.288   4.570  23.266  1.00  0.69           H  
ATOM   1042 1HG2 THR A  70      -7.410   5.073  22.010  1.00  0.69           H  
ATOM   1043 2HG2 THR A  70      -6.586   4.820  23.552  1.00  0.69           H  
ATOM   1044 3HG2 THR A  70      -7.822   3.694  23.013  1.00  0.69           H  
ATOM   1045  N   ARG A  71      -9.382   7.334  25.971  1.00  0.69           N  
ATOM   1046  CA  ARG A  71     -10.207   8.457  26.381  1.00  0.69           C  
ATOM   1047  C   ARG A  71     -10.111   9.601  25.388  1.00  0.69           C  
ATOM   1048  O   ARG A  71      -9.027  10.074  25.049  1.00  0.69           O  
ATOM   1049  CB  ARG A  71      -9.790   8.964  27.749  1.00  0.69           C  
ATOM   1050  CG  ARG A  71     -10.574  10.146  28.275  1.00  0.69           C  
ATOM   1051  CD  ARG A  71     -10.153  10.503  29.656  1.00  0.69           C  
ATOM   1052  NE  ARG A  71      -8.754  10.952  29.723  1.00  0.69           N  
ATOM   1053  CZ  ARG A  71      -8.126  11.287  30.870  1.00  0.69           C  
ATOM   1054  NH1 ARG A  71      -8.790  11.236  32.006  1.00  0.69           N  
ATOM   1055  NH2 ARG A  71      -6.853  11.666  30.882  1.00  0.69           N  
ATOM   1056  H   ARG A  71      -8.394   7.507  25.815  1.00  0.69           H  
ATOM   1057  HA  ARG A  71     -11.244   8.128  26.431  1.00  0.69           H  
ATOM   1058 1HB  ARG A  71      -9.931   8.171  28.457  1.00  0.69           H  
ATOM   1059 2HB  ARG A  71      -8.726   9.224  27.743  1.00  0.69           H  
ATOM   1060 1HG  ARG A  71     -10.401  11.013  27.631  1.00  0.69           H  
ATOM   1061 2HG  ARG A  71     -11.638   9.909  28.283  1.00  0.69           H  
ATOM   1062 1HD  ARG A  71     -10.786  11.309  30.026  1.00  0.69           H  
ATOM   1063 2HD  ARG A  71     -10.262   9.632  30.302  1.00  0.69           H  
ATOM   1064  HE  ARG A  71      -8.225  10.996  28.859  1.00  0.69           H  
ATOM   1065 1HH1 ARG A  71      -9.759  10.949  32.013  1.00  0.69           H  
ATOM   1066 2HH1 ARG A  71      -8.331  11.483  32.870  1.00  0.69           H  
ATOM   1067 1HH2 ARG A  71      -6.281  11.709  30.025  1.00  0.69           H  
ATOM   1068 2HH2 ARG A  71      -6.412  11.907  31.753  1.00  0.69           H  
ATOM   1069  N   VAL A  72     -11.257  10.062  24.924  1.00  0.71           N  
ATOM   1070  CA  VAL A  72     -11.278  11.175  23.990  1.00  0.71           C  
ATOM   1071  C   VAL A  72     -11.068  12.483  24.716  1.00  0.71           C  
ATOM   1072  O   VAL A  72     -11.709  12.732  25.738  1.00  0.71           O  
ATOM   1073  CB  VAL A  72     -12.608  11.219  23.232  1.00  0.71           C  
ATOM   1074  CG1 VAL A  72     -12.681  12.448  22.394  1.00  0.71           C  
ATOM   1075  CG2 VAL A  72     -12.730  10.001  22.339  1.00  0.71           C  
ATOM   1076  H   VAL A  72     -12.126   9.636  25.221  1.00  0.71           H  
ATOM   1077  HA  VAL A  72     -10.470  11.044  23.268  1.00  0.71           H  
ATOM   1078  HB  VAL A  72     -13.429  11.245  23.938  1.00  0.71           H  
ATOM   1079 1HG1 VAL A  72     -13.630  12.448  21.880  1.00  0.71           H  
ATOM   1080 2HG1 VAL A  72     -12.615  13.332  23.024  1.00  0.71           H  
ATOM   1081 3HG1 VAL A  72     -11.869  12.458  21.685  1.00  0.71           H  
ATOM   1082 1HG2 VAL A  72     -13.665  10.066  21.817  1.00  0.71           H  
ATOM   1083 2HG2 VAL A  72     -11.915   9.991  21.624  1.00  0.71           H  
ATOM   1084 3HG2 VAL A  72     -12.701   9.089  22.940  1.00  0.71           H  
ATOM   1085  N   LEU A  73     -10.155  13.304  24.210  1.00  0.74           N  
ATOM   1086  CA  LEU A  73      -9.899  14.586  24.833  1.00  0.74           C  
ATOM   1087  C   LEU A  73     -10.544  15.717  24.024  1.00  0.74           C  
ATOM   1088  O   LEU A  73     -11.089  16.662  24.596  1.00  0.74           O  
ATOM   1089  CB  LEU A  73      -8.392  14.811  24.951  1.00  0.74           C  
ATOM   1090  CG  LEU A  73      -7.624  13.762  25.775  1.00  0.74           C  
ATOM   1091  CD1 LEU A  73      -6.152  14.125  25.756  1.00  0.74           C  
ATOM   1092  CD2 LEU A  73      -8.178  13.687  27.188  1.00  0.74           C  
ATOM   1093  H   LEU A  73      -9.639  13.042  23.375  1.00  0.74           H  
ATOM   1094  HA  LEU A  73     -10.333  14.586  25.831  1.00  0.74           H  
ATOM   1095 1HB  LEU A  73      -7.968  14.818  23.947  1.00  0.74           H  
ATOM   1096 2HB  LEU A  73      -8.220  15.786  25.403  1.00  0.74           H  
ATOM   1097  HG  LEU A  73      -7.731  12.779  25.308  1.00  0.74           H  
ATOM   1098 1HD1 LEU A  73      -5.595  13.402  26.317  1.00  0.74           H  
ATOM   1099 2HD1 LEU A  73      -5.793  14.143  24.739  1.00  0.74           H  
ATOM   1100 3HD1 LEU A  73      -6.016  15.105  26.208  1.00  0.74           H  
ATOM   1101 1HD2 LEU A  73      -7.621  12.936  27.751  1.00  0.74           H  
ATOM   1102 2HD2 LEU A  73      -8.073  14.655  27.674  1.00  0.74           H  
ATOM   1103 3HD2 LEU A  73      -9.233  13.408  27.154  1.00  0.74           H  
ATOM   1104  N   ASP A  74     -10.480  15.615  22.686  1.00  0.79           N  
ATOM   1105  CA  ASP A  74     -11.036  16.655  21.803  1.00  0.79           C  
ATOM   1106  C   ASP A  74     -11.399  16.061  20.424  1.00  0.79           C  
ATOM   1107  O   ASP A  74     -10.512  15.727  19.640  1.00  0.79           O  
ATOM   1108  CB  ASP A  74     -10.028  17.819  21.641  1.00  0.79           C  
ATOM   1109  CG  ASP A  74     -10.587  19.076  20.889  1.00  0.79           C  
ATOM   1110  OD1 ASP A  74     -11.706  19.030  20.436  1.00  0.79           O  
ATOM   1111  OD2 ASP A  74      -9.880  20.053  20.787  1.00  0.79           O  
ATOM   1112  H   ASP A  74     -10.008  14.807  22.284  1.00  0.79           H  
ATOM   1113  HA  ASP A  74     -11.948  17.045  22.256  1.00  0.79           H  
ATOM   1114 1HB  ASP A  74      -9.690  18.138  22.629  1.00  0.79           H  
ATOM   1115 2HB  ASP A  74      -9.149  17.461  21.102  1.00  0.79           H  
ATOM   1116  N   ALA A  75     -12.694  15.832  20.151  1.00  0.85           N  
ATOM   1117  CA  ALA A  75     -13.092  15.167  18.894  1.00  0.85           C  
ATOM   1118  C   ALA A  75     -13.695  16.097  17.841  1.00  0.85           C  
ATOM   1119  O   ALA A  75     -14.888  16.407  17.907  1.00  0.85           O  
ATOM   1120  CB  ALA A  75     -14.104  14.077  19.192  1.00  0.85           C  
ATOM   1121  H   ALA A  75     -13.397  16.133  20.811  1.00  0.85           H  
ATOM   1122  HA  ALA A  75     -12.200  14.731  18.461  1.00  0.85           H  
ATOM   1123 1HB  ALA A  75     -14.347  13.549  18.281  1.00  0.85           H  
ATOM   1124 2HB  ALA A  75     -13.688  13.385  19.888  1.00  0.85           H  
ATOM   1125 3HB  ALA A  75     -15.005  14.515  19.617  1.00  0.85           H  
ATOM   1126  N   ARG A  76     -12.905  16.496  16.835  1.00  0.93           N  
ATOM   1127  CA  ARG A  76     -13.378  17.436  15.817  1.00  0.93           C  
ATOM   1128  C   ARG A  76     -13.327  16.863  14.381  1.00  0.93           C  
ATOM   1129  O   ARG A  76     -13.439  17.607  13.409  1.00  0.93           O  
ATOM   1130  CB  ARG A  76     -12.523  18.689  15.870  1.00  0.93           C  
ATOM   1131  CG  ARG A  76     -12.447  19.355  17.225  1.00  0.93           C  
ATOM   1132  CD  ARG A  76     -13.695  20.020  17.609  1.00  0.93           C  
ATOM   1133  NE  ARG A  76     -13.603  20.559  18.947  1.00  0.93           N  
ATOM   1134  CZ  ARG A  76     -14.501  21.403  19.494  1.00  0.93           C  
ATOM   1135  NH1 ARG A  76     -15.540  21.820  18.786  1.00  0.93           N  
ATOM   1136  NH2 ARG A  76     -14.343  21.823  20.741  1.00  0.93           N  
ATOM   1137  H   ARG A  76     -11.920  16.224  16.791  1.00  0.93           H  
ATOM   1138  HA  ARG A  76     -14.409  17.708  16.046  1.00  0.93           H  
ATOM   1139 1HB  ARG A  76     -11.519  18.488  15.520  1.00  0.93           H  
ATOM   1140 2HB  ARG A  76     -12.968  19.422  15.210  1.00  0.93           H  
ATOM   1141 1HG  ARG A  76     -12.211  18.611  17.985  1.00  0.93           H  
ATOM   1142 2HG  ARG A  76     -11.659  20.105  17.215  1.00  0.93           H  
ATOM   1143 1HD  ARG A  76     -13.898  20.840  16.924  1.00  0.93           H  
ATOM   1144 2HD  ARG A  76     -14.523  19.309  17.580  1.00  0.93           H  
ATOM   1145  HE  ARG A  76     -12.812  20.231  19.533  1.00  0.93           H  
ATOM   1146 1HH1 ARG A  76     -15.676  21.500  17.808  1.00  0.93           H  
ATOM   1147 2HH1 ARG A  76     -16.212  22.449  19.193  1.00  0.93           H  
ATOM   1148 1HH2 ARG A  76     -13.544  21.510  21.287  1.00  0.93           H  
ATOM   1149 2HH2 ARG A  76     -15.012  22.453  21.148  1.00  0.93           H  
ATOM   1150  N   LEU A  77     -13.219  15.536  14.239  1.00  1.02           N  
ATOM   1151  CA  LEU A  77     -13.043  14.918  12.906  1.00  1.02           C  
ATOM   1152  C   LEU A  77     -14.143  15.187  11.897  1.00  1.02           C  
ATOM   1153  O   LEU A  77     -13.860  15.318  10.706  1.00  1.02           O  
ATOM   1154  CB  LEU A  77     -12.958  13.380  13.017  1.00  1.02           C  
ATOM   1155  CG  LEU A  77     -11.696  12.833  13.656  1.00  1.02           C  
ATOM   1156  CD1 LEU A  77     -11.800  11.312  13.871  1.00  1.02           C  
ATOM   1157  CD2 LEU A  77     -10.527  13.133  12.799  1.00  1.02           C  
ATOM   1158  H   LEU A  77     -13.183  14.966  15.068  1.00  1.02           H  
ATOM   1159  HA  LEU A  77     -12.108  15.290  12.493  1.00  1.02           H  
ATOM   1160 1HB  LEU A  77     -13.806  13.020  13.588  1.00  1.02           H  
ATOM   1161 2HB  LEU A  77     -13.026  12.960  12.013  1.00  1.02           H  
ATOM   1162  HG  LEU A  77     -11.573  13.315  14.570  1.00  1.02           H  
ATOM   1163 1HD1 LEU A  77     -10.893  10.941  14.335  1.00  1.02           H  
ATOM   1164 2HD1 LEU A  77     -12.649  11.095  14.512  1.00  1.02           H  
ATOM   1165 3HD1 LEU A  77     -11.929  10.822  12.922  1.00  1.02           H  
ATOM   1166 1HD2 LEU A  77      -9.608  12.772  13.269  1.00  1.02           H  
ATOM   1167 2HD2 LEU A  77     -10.655  12.654  11.858  1.00  1.02           H  
ATOM   1168 3HD2 LEU A  77     -10.468  14.196  12.665  1.00  1.02           H  
ATOM   1169  N   LEU A  78     -15.384  15.259  12.341  1.00  1.12           N  
ATOM   1170  CA  LEU A  78     -16.469  15.466  11.400  1.00  1.12           C  
ATOM   1171  C   LEU A  78     -16.971  16.908  11.371  1.00  1.12           C  
ATOM   1172  O   LEU A  78     -18.030  17.177  10.800  1.00  1.12           O  
ATOM   1173  CB  LEU A  78     -17.619  14.507  11.695  1.00  1.12           C  
ATOM   1174  CG  LEU A  78     -17.243  13.011  11.620  1.00  1.12           C  
ATOM   1175  CD1 LEU A  78     -18.479  12.161  11.955  1.00  1.12           C  
ATOM   1176  CD2 LEU A  78     -16.680  12.681  10.245  1.00  1.12           C  
ATOM   1177  H   LEU A  78     -15.574  15.172  13.327  1.00  1.12           H  
ATOM   1178  HA  LEU A  78     -16.099  15.231  10.403  1.00  1.12           H  
ATOM   1179 1HB  LEU A  78     -18.002  14.721  12.684  1.00  1.12           H  
ATOM   1180 2HB  LEU A  78     -18.414  14.688  10.973  1.00  1.12           H  
ATOM   1181  HG  LEU A  78     -16.480  12.803  12.349  1.00  1.12           H  
ATOM   1182 1HD1 LEU A  78     -18.219  11.113  11.931  1.00  1.12           H  
ATOM   1183 2HD1 LEU A  78     -18.854  12.398  12.938  1.00  1.12           H  
ATOM   1184 3HD1 LEU A  78     -19.260  12.351  11.223  1.00  1.12           H  
ATOM   1185 1HD2 LEU A  78     -16.402  11.627  10.211  1.00  1.12           H  
ATOM   1186 2HD2 LEU A  78     -17.433  12.882   9.483  1.00  1.12           H  
ATOM   1187 3HD2 LEU A  78     -15.798  13.293  10.052  1.00  1.12           H  
ATOM   1188  N   GLU A  79     -16.254  17.836  12.009  1.00  1.19           N  
ATOM   1189  CA  GLU A  79     -16.723  19.217  11.990  1.00  1.19           C  
ATOM   1190  C   GLU A  79     -16.124  19.959  10.810  1.00  1.19           C  
ATOM   1191  O   GLU A  79     -14.966  19.756  10.461  1.00  1.19           O  
ATOM   1192  CB  GLU A  79     -16.425  19.942  13.304  1.00  1.19           C  
ATOM   1193  CG  GLU A  79     -17.190  19.364  14.494  1.00  1.19           C  
ATOM   1194  CD  GLU A  79     -17.067  20.167  15.777  1.00  1.19           C  
ATOM   1195  OE1 GLU A  79     -16.171  20.971  15.905  1.00  1.19           O  
ATOM   1196  OE2 GLU A  79     -17.896  19.974  16.633  1.00  1.19           O  
ATOM   1197  H   GLU A  79     -15.368  17.607  12.463  1.00  1.19           H  
ATOM   1198  HA  GLU A  79     -17.806  19.213  11.861  1.00  1.19           H  
ATOM   1199 1HB  GLU A  79     -15.355  19.873  13.523  1.00  1.19           H  
ATOM   1200 2HB  GLU A  79     -16.676  20.998  13.209  1.00  1.19           H  
ATOM   1201 1HG  GLU A  79     -18.243  19.288  14.227  1.00  1.19           H  
ATOM   1202 2HG  GLU A  79     -16.819  18.352  14.675  1.00  1.19           H  
ATOM   1203  N   GLU A  80     -16.885  20.893  10.254  1.00  1.21           N  
ATOM   1204  CA  GLU A  80     -16.449  21.678   9.100  1.00  1.21           C  
ATOM   1205  C   GLU A  80     -15.203  22.522   9.364  1.00  1.21           C  
ATOM   1206  O   GLU A  80     -14.465  22.858   8.438  1.00  1.21           O  
ATOM   1207  CB  GLU A  80     -17.590  22.583   8.631  1.00  1.21           C  
ATOM   1208  CG  GLU A  80     -18.771  21.832   8.012  1.00  1.21           C  
ATOM   1209  CD  GLU A  80     -19.905  22.740   7.579  1.00  1.21           C  
ATOM   1210  OE1 GLU A  80     -19.850  23.913   7.862  1.00  1.21           O  
ATOM   1211  OE2 GLU A  80     -20.825  22.252   6.963  1.00  1.21           O  
ATOM   1212  H   GLU A  80     -17.822  21.026  10.609  1.00  1.21           H  
ATOM   1213  HA  GLU A  80     -16.211  20.981   8.295  1.00  1.21           H  
ATOM   1214 1HB  GLU A  80     -17.964  23.164   9.473  1.00  1.21           H  
ATOM   1215 2HB  GLU A  80     -17.214  23.287   7.889  1.00  1.21           H  
ATOM   1216 1HG  GLU A  80     -18.417  21.276   7.145  1.00  1.21           H  
ATOM   1217 2HG  GLU A  80     -19.146  21.112   8.740  1.00  1.21           H  
ATOM   1218  N   GLY A  81     -14.985  22.895  10.619  1.00  1.17           N  
ATOM   1219  CA  GLY A  81     -13.850  23.730  10.974  1.00  1.17           C  
ATOM   1220  C   GLY A  81     -12.551  22.963  11.267  1.00  1.17           C  
ATOM   1221  O   GLY A  81     -11.554  23.589  11.631  1.00  1.17           O  
ATOM   1222  H   GLY A  81     -15.621  22.582  11.338  1.00  1.17           H  
ATOM   1223 1HA  GLY A  81     -13.669  24.437  10.165  1.00  1.17           H  
ATOM   1224 2HA  GLY A  81     -14.114  24.326  11.846  1.00  1.17           H  
ATOM   1225  N   SER A  82     -12.544  21.626  11.146  1.00  1.07           N  
ATOM   1226  CA  SER A  82     -11.326  20.881  11.479  1.00  1.07           C  
ATOM   1227  C   SER A  82     -11.195  19.509  10.824  1.00  1.07           C  
ATOM   1228  O   SER A  82     -11.963  19.116   9.953  1.00  1.07           O  
ATOM   1229  CB  SER A  82     -11.234  20.691  12.983  1.00  1.07           C  
ATOM   1230  OG  SER A  82      -9.957  20.188  13.376  1.00  1.07           O  
ATOM   1231  H   SER A  82     -13.376  21.118  10.837  1.00  1.07           H  
ATOM   1232  HA  SER A  82     -10.476  21.481  11.155  1.00  1.07           H  
ATOM   1233 1HB  SER A  82     -11.425  21.638  13.484  1.00  1.07           H  
ATOM   1234 2HB  SER A  82     -12.008  20.000  13.283  1.00  1.07           H  
ATOM   1235  HG  SER A  82      -9.867  20.415  14.313  1.00  1.07           H  
ATOM   1236  N   ARG A  83     -10.128  18.820  11.207  1.00  0.95           N  
ATOM   1237  CA  ARG A  83      -9.872  17.465  10.775  1.00  0.95           C  
ATOM   1238  C   ARG A  83      -9.216  16.654  11.876  1.00  0.95           C  
ATOM   1239  O   ARG A  83      -8.761  15.549  11.615  1.00  0.95           O  
ATOM   1240  CB  ARG A  83      -8.993  17.414   9.531  1.00  0.95           C  
ATOM   1241  CG  ARG A  83      -7.537  17.847   9.675  1.00  0.95           C  
ATOM   1242  CD  ARG A  83      -6.818  17.737   8.348  1.00  0.95           C  
ATOM   1243  NE  ARG A  83      -7.317  18.707   7.375  1.00  0.95           N  
ATOM   1244  CZ  ARG A  83      -7.055  18.700   6.041  1.00  0.95           C  
ATOM   1245  NH1 ARG A  83      -6.299  17.786   5.486  1.00  0.95           N  
ATOM   1246  NH2 ARG A  83      -7.572  19.631   5.258  1.00  0.95           N  
ATOM   1247  H   ARG A  83      -9.536  19.245  11.899  1.00  0.95           H  
ATOM   1248  HA  ARG A  83     -10.829  16.996  10.531  1.00  0.95           H  
ATOM   1249 1HB  ARG A  83      -8.964  16.400   9.195  1.00  0.95           H  
ATOM   1250 2HB  ARG A  83      -9.446  18.004   8.735  1.00  0.95           H  
ATOM   1251 1HG  ARG A  83      -7.485  18.876  10.024  1.00  0.95           H  
ATOM   1252 2HG  ARG A  83      -7.039  17.193  10.385  1.00  0.95           H  
ATOM   1253 1HD  ARG A  83      -5.750  17.912   8.493  1.00  0.95           H  
ATOM   1254 2HD  ARG A  83      -6.972  16.734   7.939  1.00  0.95           H  
ATOM   1255  HE  ARG A  83      -7.917  19.441   7.722  1.00  0.95           H  
ATOM   1256 1HH1 ARG A  83      -5.885  17.056   6.041  1.00  0.95           H  
ATOM   1257 2HH1 ARG A  83      -6.152  17.843   4.462  1.00  0.95           H  
ATOM   1258 1HH2 ARG A  83      -8.161  20.354   5.637  1.00  0.95           H  
ATOM   1259 2HH2 ARG A  83      -7.362  19.596   4.248  1.00  0.95           H  
ATOM   1260  N   ILE A  84      -9.112  17.211  13.097  1.00  0.83           N  
ATOM   1261  CA  ILE A  84      -8.364  16.521  14.178  1.00  0.83           C  
ATOM   1262  C   ILE A  84      -9.152  15.943  15.390  1.00  0.83           C  
ATOM   1263  O   ILE A  84     -10.027  16.604  15.960  1.00  0.83           O  
ATOM   1264  CB  ILE A  84      -7.250  17.459  14.737  1.00  0.83           C  
ATOM   1265  CG1 ILE A  84      -6.334  17.945  13.607  1.00  0.83           C  
ATOM   1266  CG2 ILE A  84      -6.371  16.713  15.785  1.00  0.83           C  
ATOM   1267  CD1 ILE A  84      -5.611  16.843  12.926  1.00  0.83           C  
ATOM   1268  H   ILE A  84      -9.518  18.133  13.257  1.00  0.83           H  
ATOM   1269  HA  ILE A  84      -7.855  15.686  13.713  1.00  0.83           H  
ATOM   1270  HB  ILE A  84      -7.707  18.332  15.200  1.00  0.83           H  
ATOM   1271 1HG1 ILE A  84      -6.935  18.472  12.871  1.00  0.83           H  
ATOM   1272 2HG1 ILE A  84      -5.598  18.638  14.013  1.00  0.83           H  
ATOM   1273 1HG2 ILE A  84      -5.599  17.385  16.154  1.00  0.83           H  
ATOM   1274 2HG2 ILE A  84      -6.971  16.382  16.627  1.00  0.83           H  
ATOM   1275 3HG2 ILE A  84      -5.902  15.845  15.313  1.00  0.83           H  
ATOM   1276 1HD1 ILE A  84      -4.993  17.238  12.135  1.00  0.83           H  
ATOM   1277 2HD1 ILE A  84      -4.984  16.309  13.646  1.00  0.83           H  
ATOM   1278 3HD1 ILE A  84      -6.334  16.165  12.516  1.00  0.83           H  
ATOM   1279  N   LEU A  85      -8.797  14.705  15.774  1.00  0.75           N  
ATOM   1280  CA  LEU A  85      -9.255  14.036  17.015  1.00  0.75           C  
ATOM   1281  C   LEU A  85      -8.078  13.687  17.903  1.00  0.75           C  
ATOM   1282  O   LEU A  85      -7.112  13.076  17.448  1.00  0.75           O  
ATOM   1283  CB  LEU A  85     -10.058  12.759  16.753  1.00  0.75           C  
ATOM   1284  CG  LEU A  85     -10.238  11.728  17.912  1.00  0.75           C  
ATOM   1285  CD1 LEU A  85     -11.042  12.220  19.018  1.00  0.75           C  
ATOM   1286  CD2 LEU A  85     -10.920  10.517  17.365  1.00  0.75           C  
ATOM   1287  H   LEU A  85      -8.106  14.232  15.190  1.00  0.75           H  
ATOM   1288  HA  LEU A  85      -9.891  14.727  17.554  1.00  0.75           H  
ATOM   1289 1HB  LEU A  85     -11.058  13.076  16.567  1.00  0.75           H  
ATOM   1290 2HB  LEU A  85      -9.671  12.259  15.889  1.00  0.75           H  
ATOM   1291  HG  LEU A  85      -9.263  11.489  18.293  1.00  0.75           H  
ATOM   1292 1HD1 LEU A  85     -11.110  11.440  19.767  1.00  0.75           H  
ATOM   1293 2HD1 LEU A  85     -10.607  13.102  19.461  1.00  0.75           H  
ATOM   1294 3HD1 LEU A  85     -12.009  12.436  18.636  1.00  0.75           H  
ATOM   1295 1HD2 LEU A  85     -11.028   9.771  18.150  1.00  0.75           H  
ATOM   1296 2HD2 LEU A  85     -11.904  10.788  16.988  1.00  0.75           H  
ATOM   1297 3HD2 LEU A  85     -10.328  10.125  16.564  1.00  0.75           H  
ATOM   1298  N   THR A  86      -8.172  14.060  19.172  1.00  0.70           N  
ATOM   1299  CA  THR A  86      -7.111  13.771  20.122  1.00  0.70           C  
ATOM   1300  C   THR A  86      -7.594  12.867  21.246  1.00  0.70           C  
ATOM   1301  O   THR A  86      -8.664  13.101  21.833  1.00  0.70           O  
ATOM   1302  CB  THR A  86      -6.583  15.060  20.718  1.00  0.70           C  
ATOM   1303  OG1 THR A  86      -6.126  15.870  19.670  1.00  0.70           O  
ATOM   1304  CG2 THR A  86      -5.442  14.778  21.664  1.00  0.70           C  
ATOM   1305  H   THR A  86      -8.995  14.589  19.458  1.00  0.70           H  
ATOM   1306  HA  THR A  86      -6.300  13.264  19.603  1.00  0.70           H  
ATOM   1307  HB  THR A  86      -7.381  15.575  21.251  1.00  0.70           H  
ATOM   1308  HG1 THR A  86      -5.614  16.610  20.032  1.00  0.70           H  
ATOM   1309 1HG2 THR A  86      -5.080  15.723  22.060  1.00  0.70           H  
ATOM   1310 2HG2 THR A  86      -5.783  14.152  22.473  1.00  0.70           H  
ATOM   1311 3HG2 THR A  86      -4.641  14.271  21.123  1.00  0.70           H  
ATOM   1312  N   LEU A  87      -6.800  11.829  21.521  1.00  0.69           N  
ATOM   1313  CA  LEU A  87      -7.095  10.862  22.572  1.00  0.69           C  
ATOM   1314  C   LEU A  87      -5.899  10.597  23.479  1.00  0.69           C  
ATOM   1315  O   LEU A  87      -4.745  10.821  23.105  1.00  0.69           O  
ATOM   1316  CB  LEU A  87      -7.514   9.508  22.003  1.00  0.69           C  
ATOM   1317  CG  LEU A  87      -8.607   9.496  21.054  1.00  0.69           C  
ATOM   1318  CD1 LEU A  87      -8.024   9.425  19.719  1.00  0.69           C  
ATOM   1319  CD2 LEU A  87      -9.467   8.353  21.302  1.00  0.69           C  
ATOM   1320  H   LEU A  87      -5.940  11.729  20.979  1.00  0.69           H  
ATOM   1321  HA  LEU A  87      -7.901  11.256  23.184  1.00  0.69           H  
ATOM   1322 1HB  LEU A  87      -6.665   9.051  21.533  1.00  0.69           H  
ATOM   1323 2HB  LEU A  87      -7.810   8.875  22.840  1.00  0.69           H  
ATOM   1324  HG  LEU A  87      -9.192  10.408  21.136  1.00  0.69           H  
ATOM   1325 1HD1 LEU A  87      -8.818   9.395  19.004  1.00  0.69           H  
ATOM   1326 2HD1 LEU A  87      -7.384  10.293  19.539  1.00  0.69           H  
ATOM   1327 3HD1 LEU A  87      -7.431   8.517  19.633  1.00  0.69           H  
ATOM   1328 1HD2 LEU A  87     -10.256   8.375  20.564  1.00  0.69           H  
ATOM   1329 2HD2 LEU A  87      -8.898   7.429  21.209  1.00  0.69           H  
ATOM   1330 3HD2 LEU A  87      -9.892   8.417  22.307  1.00  0.69           H  
ATOM   1331  N   GLU A  88      -6.176  10.070  24.654  1.00  0.71           N  
ATOM   1332  CA  GLU A  88      -5.123   9.566  25.530  1.00  0.71           C  
ATOM   1333  C   GLU A  88      -5.442   8.111  25.848  1.00  0.71           C  
ATOM   1334  O   GLU A  88      -6.602   7.762  26.071  1.00  0.71           O  
ATOM   1335  CB  GLU A  88      -4.999  10.403  26.801  1.00  0.71           C  
ATOM   1336  CG  GLU A  88      -3.865   9.978  27.737  1.00  0.71           C  
ATOM   1337  CD  GLU A  88      -3.711  10.873  28.938  1.00  0.71           C  
ATOM   1338  OE1 GLU A  88      -4.489  11.801  29.076  1.00  0.71           O  
ATOM   1339  OE2 GLU A  88      -2.807  10.638  29.728  1.00  0.71           O  
ATOM   1340  H   GLU A  88      -7.155   9.984  24.927  1.00  0.71           H  
ATOM   1341  HA  GLU A  88      -4.170   9.592  25.004  1.00  0.71           H  
ATOM   1342 1HB  GLU A  88      -4.791  11.413  26.523  1.00  0.71           H  
ATOM   1343 2HB  GLU A  88      -5.941  10.390  27.353  1.00  0.71           H  
ATOM   1344 1HG  GLU A  88      -4.070   8.974  28.087  1.00  0.71           H  
ATOM   1345 2HG  GLU A  88      -2.927   9.952  27.176  1.00  0.71           H  
ATOM   1346  N   THR A  89      -4.449   7.230  25.820  1.00  0.77           N  
ATOM   1347  CA  THR A  89      -4.791   5.844  26.116  1.00  0.77           C  
ATOM   1348  C   THR A  89      -5.021   5.692  27.597  1.00  0.77           C  
ATOM   1349  O   THR A  89      -4.512   6.473  28.400  1.00  0.77           O  
ATOM   1350  CB  THR A  89      -3.666   4.860  25.756  1.00  0.77           C  
ATOM   1351  OG1 THR A  89      -2.540   5.163  26.563  1.00  0.77           O  
ATOM   1352  CG2 THR A  89      -3.281   4.951  24.346  1.00  0.77           C  
ATOM   1353  H   THR A  89      -3.499   7.522  25.603  1.00  0.77           H  
ATOM   1354  HA  THR A  89      -5.694   5.569  25.587  1.00  0.77           H  
ATOM   1355  HB  THR A  89      -4.000   3.846  25.977  1.00  0.77           H  
ATOM   1356  HG1 THR A  89      -2.326   6.090  26.403  1.00  0.77           H  
ATOM   1357 1HG2 THR A  89      -2.476   4.246  24.134  1.00  0.77           H  
ATOM   1358 2HG2 THR A  89      -4.140   4.718  23.724  1.00  0.77           H  
ATOM   1359 3HG2 THR A  89      -2.938   5.960  24.152  1.00  0.77           H  
ATOM   1360  N   LEU A  90      -5.687   4.625  27.972  1.00  0.84           N  
ATOM   1361  CA  LEU A  90      -5.837   4.320  29.375  1.00  0.84           C  
ATOM   1362  C   LEU A  90      -4.761   3.317  29.724  1.00  0.84           C  
ATOM   1363  O   LEU A  90      -4.365   2.511  28.880  1.00  0.84           O  
ATOM   1364  CB  LEU A  90      -7.242   3.816  29.628  1.00  0.84           C  
ATOM   1365  CG  LEU A  90      -8.317   4.840  29.224  1.00  0.84           C  
ATOM   1366  CD1 LEU A  90      -9.694   4.252  29.377  1.00  0.84           C  
ATOM   1367  CD2 LEU A  90      -8.146   6.079  30.083  1.00  0.84           C  
ATOM   1368  H   LEU A  90      -6.120   4.019  27.274  1.00  0.84           H  
ATOM   1369  HA  LEU A  90      -5.677   5.221  29.963  1.00  0.84           H  
ATOM   1370 1HB  LEU A  90      -7.391   2.913  29.052  1.00  0.84           H  
ATOM   1371 2HB  LEU A  90      -7.354   3.584  30.686  1.00  0.84           H  
ATOM   1372  HG  LEU A  90      -8.188   5.108  28.181  1.00  0.84           H  
ATOM   1373 1HD1 LEU A  90     -10.438   4.993  29.076  1.00  0.84           H  
ATOM   1374 2HD1 LEU A  90      -9.787   3.379  28.743  1.00  0.84           H  
ATOM   1375 3HD1 LEU A  90      -9.860   3.969  30.413  1.00  0.84           H  
ATOM   1376 1HD2 LEU A  90      -8.879   6.813  29.815  1.00  0.84           H  
ATOM   1377 2HD2 LEU A  90      -8.272   5.813  31.132  1.00  0.84           H  
ATOM   1378 3HD2 LEU A  90      -7.145   6.492  29.930  1.00  0.84           H  
ATOM   1379  N   THR A  91      -4.255   3.377  30.943  1.00  0.91           N  
ATOM   1380  CA  THR A  91      -3.180   2.471  31.297  1.00  0.91           C  
ATOM   1381  C   THR A  91      -3.657   1.077  31.643  1.00  0.91           C  
ATOM   1382  O   THR A  91      -4.781   0.892  32.117  1.00  0.91           O  
ATOM   1383  CB  THR A  91      -2.391   3.051  32.472  1.00  0.91           C  
ATOM   1384  OG1 THR A  91      -3.259   3.218  33.605  1.00  0.91           O  
ATOM   1385  CG2 THR A  91      -1.806   4.380  32.075  1.00  0.91           C  
ATOM   1386  H   THR A  91      -4.605   4.047  31.611  1.00  0.91           H  
ATOM   1387  HA  THR A  91      -2.504   2.393  30.443  1.00  0.91           H  
ATOM   1388  HB  THR A  91      -1.604   2.360  32.745  1.00  0.91           H  
ATOM   1389  HG1 THR A  91      -2.737   3.497  34.363  1.00  0.91           H  
ATOM   1390 1HG2 THR A  91      -1.231   4.794  32.901  1.00  0.91           H  
ATOM   1391 2HG2 THR A  91      -1.161   4.222  31.225  1.00  0.91           H  
ATOM   1392 3HG2 THR A  91      -2.605   5.066  31.804  1.00  0.91           H  
ATOM   1393  N   THR A  92      -2.759   0.114  31.460  1.00  0.96           N  
ATOM   1394  CA  THR A  92      -2.996  -1.269  31.840  1.00  0.96           C  
ATOM   1395  C   THR A  92      -1.782  -1.844  32.568  1.00  0.96           C  
ATOM   1396  O   THR A  92      -0.641  -1.681  32.120  1.00  0.96           O  
ATOM   1397  CB  THR A  92      -3.318  -2.125  30.596  1.00  0.96           C  
ATOM   1398  OG1 THR A  92      -4.477  -1.597  29.938  1.00  0.96           O  
ATOM   1399  CG2 THR A  92      -3.583  -3.576  30.988  1.00  0.96           C  
ATOM   1400  H   THR A  92      -1.875   0.367  31.049  1.00  0.96           H  
ATOM   1401  HA  THR A  92      -3.849  -1.304  32.518  1.00  0.96           H  
ATOM   1402  HB  THR A  92      -2.475  -2.092  29.906  1.00  0.96           H  
ATOM   1403  HG1 THR A  92      -5.187  -1.480  30.581  1.00  0.96           H  
ATOM   1404 1HG2 THR A  92      -3.809  -4.156  30.095  1.00  0.96           H  
ATOM   1405 2HG2 THR A  92      -2.704  -3.995  31.473  1.00  0.96           H  
ATOM   1406 3HG2 THR A  92      -4.429  -3.617  31.672  1.00  0.96           H  
ATOM   1407  N   GLY A  93      -2.008  -2.513  33.698  1.00  0.97           N  
ATOM   1408  CA  GLY A  93      -0.933  -3.214  34.416  1.00  0.97           C  
ATOM   1409  C   GLY A  93       0.012  -2.306  35.212  1.00  0.97           C  
ATOM   1410  O   GLY A  93       0.145  -2.432  36.428  1.00  0.97           O  
ATOM   1411  H   GLY A  93      -2.954  -2.577  34.047  1.00  0.97           H  
ATOM   1412 1HA  GLY A  93      -1.382  -3.940  35.095  1.00  0.97           H  
ATOM   1413 2HA  GLY A  93      -0.350  -3.791  33.698  1.00  0.97           H  
ATOM   1414  N   GLY A  94       0.666  -1.400  34.497  1.00  0.92           N  
ATOM   1415  CA  GLY A  94       1.651  -0.475  35.023  1.00  0.92           C  
ATOM   1416  C   GLY A  94       2.151   0.389  33.876  1.00  0.92           C  
ATOM   1417  O   GLY A  94       2.962   1.295  34.064  1.00  0.92           O  
ATOM   1418  H   GLY A  94       0.475  -1.374  33.502  1.00  0.92           H  
ATOM   1419 1HA  GLY A  94       1.203   0.147  35.798  1.00  0.92           H  
ATOM   1420 2HA  GLY A  94       2.478  -1.025  35.470  1.00  0.92           H  
ATOM   1421  N   ALA A  95       1.699   0.054  32.668  1.00  0.84           N  
ATOM   1422  CA  ALA A  95       2.111   0.760  31.462  1.00  0.84           C  
ATOM   1423  C   ALA A  95       1.726   2.239  31.535  1.00  0.84           C  
ATOM   1424  O   ALA A  95       0.678   2.558  32.082  1.00  0.84           O  
ATOM   1425  CB  ALA A  95       1.438   0.145  30.241  1.00  0.84           C  
ATOM   1426  H   ALA A  95       1.019  -0.703  32.590  1.00  0.84           H  
ATOM   1427  HA  ALA A  95       3.187   0.656  31.382  1.00  0.84           H  
ATOM   1428 1HB  ALA A  95       1.759   0.661  29.338  1.00  0.84           H  
ATOM   1429 2HB  ALA A  95       1.702  -0.909  30.173  1.00  0.84           H  
ATOM   1430 3HB  ALA A  95       0.359   0.237  30.343  1.00  0.84           H  
ATOM   1431  N   PRO A  96       2.550   3.164  31.012  1.00  0.76           N  
ATOM   1432  CA  PRO A  96       2.284   4.591  30.928  1.00  0.76           C  
ATOM   1433  C   PRO A  96       1.245   4.886  29.868  1.00  0.76           C  
ATOM   1434  O   PRO A  96       1.098   4.109  28.916  1.00  0.76           O  
ATOM   1435  CB  PRO A  96       3.642   5.163  30.544  1.00  0.76           C  
ATOM   1436  CG  PRO A  96       4.324   4.049  29.781  1.00  0.76           C  
ATOM   1437  CD  PRO A  96       3.863   2.772  30.456  1.00  0.76           C  
ATOM   1438  HA  PRO A  96       1.955   4.959  31.911  1.00  0.76           H  
ATOM   1439 1HB  PRO A  96       3.490   6.066  29.933  1.00  0.76           H  
ATOM   1440 2HB  PRO A  96       4.189   5.472  31.444  1.00  0.76           H  
ATOM   1441 1HG  PRO A  96       4.027   4.091  28.724  1.00  0.76           H  
ATOM   1442 2HG  PRO A  96       5.416   4.185  29.810  1.00  0.76           H  
ATOM   1443 1HD  PRO A  96       3.764   1.991  29.692  1.00  0.76           H  
ATOM   1444 2HD  PRO A  96       4.558   2.493  31.267  1.00  0.76           H  
ATOM   1445  N   SER A  97       0.546   6.014  29.994  1.00  0.68           N  
ATOM   1446  CA  SER A  97      -0.389   6.390  28.941  1.00  0.68           C  
ATOM   1447  C   SER A  97       0.347   6.980  27.741  1.00  0.68           C  
ATOM   1448  O   SER A  97       1.414   7.584  27.885  1.00  0.68           O  
ATOM   1449  CB  SER A  97      -1.409   7.389  29.462  1.00  0.68           C  
ATOM   1450  OG  SER A  97      -0.810   8.614  29.812  1.00  0.68           O  
ATOM   1451  H   SER A  97       0.674   6.612  30.799  1.00  0.68           H  
ATOM   1452  HA  SER A  97      -0.923   5.494  28.613  1.00  0.68           H  
ATOM   1453 1HB  SER A  97      -2.148   7.565  28.681  1.00  0.68           H  
ATOM   1454 2HB  SER A  97      -1.939   6.978  30.315  1.00  0.68           H  
ATOM   1455  HG  SER A  97      -1.547   9.283  29.797  1.00  0.68           H  
ATOM   1456  N   ARG A  98      -0.274   6.891  26.566  1.00  0.63           N  
ATOM   1457  CA  ARG A  98       0.263   7.470  25.339  1.00  0.63           C  
ATOM   1458  C   ARG A  98      -0.741   8.417  24.733  1.00  0.63           C  
ATOM   1459  O   ARG A  98      -1.948   8.259  24.925  1.00  0.63           O  
ATOM   1460  CB  ARG A  98       0.574   6.395  24.314  1.00  0.63           C  
ATOM   1461  CG  ARG A  98       1.762   5.555  24.604  1.00  0.63           C  
ATOM   1462  CD  ARG A  98       1.459   4.400  25.520  1.00  0.63           C  
ATOM   1463  NE  ARG A  98       0.605   3.408  24.895  1.00  0.63           N  
ATOM   1464  CZ  ARG A  98      -0.039   2.412  25.565  1.00  0.63           C  
ATOM   1465  NH1 ARG A  98       0.074   2.289  26.881  1.00  0.63           N  
ATOM   1466  NH2 ARG A  98      -0.792   1.546  24.904  1.00  0.63           N  
ATOM   1467  H   ARG A  98      -1.129   6.358  26.521  1.00  0.63           H  
ATOM   1468  HA  ARG A  98       1.177   8.018  25.570  1.00  0.63           H  
ATOM   1469 1HB  ARG A  98      -0.280   5.731  24.197  1.00  0.63           H  
ATOM   1470 2HB  ARG A  98       0.748   6.868  23.345  1.00  0.63           H  
ATOM   1471 1HG  ARG A  98       2.124   5.158  23.683  1.00  0.63           H  
ATOM   1472 2HG  ARG A  98       2.505   6.191  25.034  1.00  0.63           H  
ATOM   1473 1HD  ARG A  98       2.392   3.914  25.801  1.00  0.63           H  
ATOM   1474 2HD  ARG A  98       0.967   4.738  26.406  1.00  0.63           H  
ATOM   1475  HE  ARG A  98       0.468   3.476  23.874  1.00  0.63           H  
ATOM   1476 1HH1 ARG A  98       0.632   2.953  27.440  1.00  0.63           H  
ATOM   1477 2HH1 ARG A  98      -0.417   1.550  27.354  1.00  0.63           H  
ATOM   1478 1HH2 ARG A  98      -0.892   1.619  23.895  1.00  0.63           H  
ATOM   1479 2HH2 ARG A  98      -1.257   0.809  25.407  1.00  0.63           H  
ATOM   1480  N   ARG A  99      -0.261   9.404  23.991  1.00  0.61           N  
ATOM   1481  CA  ARG A  99      -1.182  10.323  23.338  1.00  0.61           C  
ATOM   1482  C   ARG A  99      -1.389   9.950  21.883  1.00  0.61           C  
ATOM   1483  O   ARG A  99      -0.449   9.577  21.184  1.00  0.61           O  
ATOM   1484  CB  ARG A  99      -0.671  11.746  23.443  1.00  0.61           C  
ATOM   1485  CG  ARG A  99      -1.025  12.459  24.753  1.00  0.61           C  
ATOM   1486  CD  ARG A  99      -0.304  11.881  25.919  1.00  0.61           C  
ATOM   1487  NE  ARG A  99      -0.557  12.610  27.150  1.00  0.61           N  
ATOM   1488  CZ  ARG A  99      -0.125  12.205  28.361  1.00  0.61           C  
ATOM   1489  NH1 ARG A  99       0.584  11.102  28.451  1.00  0.61           N  
ATOM   1490  NH2 ARG A  99      -0.415  12.903  29.444  1.00  0.61           N  
ATOM   1491  H   ARG A  99       0.739   9.511  23.868  1.00  0.61           H  
ATOM   1492  HA  ARG A  99      -2.148  10.276  23.842  1.00  0.61           H  
ATOM   1493 1HB  ARG A  99       0.416  11.760  23.339  1.00  0.61           H  
ATOM   1494 2HB  ARG A  99      -1.085  12.336  22.624  1.00  0.61           H  
ATOM   1495 1HG  ARG A  99      -0.730  13.498  24.680  1.00  0.61           H  
ATOM   1496 2HG  ARG A  99      -2.102  12.388  24.933  1.00  0.61           H  
ATOM   1497 1HD  ARG A  99      -0.636  10.863  26.073  1.00  0.61           H  
ATOM   1498 2HD  ARG A  99       0.772  11.891  25.726  1.00  0.61           H  
ATOM   1499  HE  ARG A  99      -1.107  13.455  27.101  1.00  0.61           H  
ATOM   1500 1HH1 ARG A  99       0.795  10.587  27.611  1.00  0.61           H  
ATOM   1501 2HH1 ARG A  99       0.906  10.767  29.350  1.00  0.61           H  
ATOM   1502 1HH2 ARG A  99      -0.971  13.741  29.371  1.00  0.61           H  
ATOM   1503 2HH2 ARG A  99      -0.100  12.584  30.347  1.00  0.61           H  
ATOM   1504  N   LEU A 100      -2.617  10.079  21.417  1.00  0.60           N  
ATOM   1505  CA  LEU A 100      -2.922   9.782  20.032  1.00  0.60           C  
ATOM   1506  C   LEU A 100      -3.556  10.939  19.328  1.00  0.60           C  
ATOM   1507  O   LEU A 100      -4.298  11.735  19.910  1.00  0.60           O  
ATOM   1508  CB  LEU A 100      -3.879   8.592  19.875  1.00  0.60           C  
ATOM   1509  CG  LEU A 100      -3.358   7.267  20.228  1.00  0.60           C  
ATOM   1510  CD1 LEU A 100      -3.731   6.963  21.635  1.00  0.60           C  
ATOM   1511  CD2 LEU A 100      -3.902   6.226  19.256  1.00  0.60           C  
ATOM   1512  H   LEU A 100      -3.363  10.384  22.036  1.00  0.60           H  
ATOM   1513  HA  LEU A 100      -1.996   9.554  19.521  1.00  0.60           H  
ATOM   1514 1HB  LEU A 100      -4.735   8.774  20.491  1.00  0.60           H  
ATOM   1515 2HB  LEU A 100      -4.207   8.555  18.834  1.00  0.60           H  
ATOM   1516  HG  LEU A 100      -2.283   7.279  20.163  1.00  0.60           H  
ATOM   1517 1HD1 LEU A 100      -3.320   5.994  21.857  1.00  0.60           H  
ATOM   1518 2HD1 LEU A 100      -3.317   7.711  22.311  1.00  0.60           H  
ATOM   1519 3HD1 LEU A 100      -4.817   6.944  21.739  1.00  0.60           H  
ATOM   1520 1HD2 LEU A 100      -3.503   5.241  19.514  1.00  0.60           H  
ATOM   1521 2HD2 LEU A 100      -4.977   6.210  19.313  1.00  0.60           H  
ATOM   1522 3HD2 LEU A 100      -3.591   6.489  18.241  1.00  0.60           H  
ATOM   1523  N   ALA A 101      -3.314  11.004  18.041  1.00  0.61           N  
ATOM   1524  CA  ALA A 101      -4.017  11.997  17.274  1.00  0.61           C  
ATOM   1525  C   ALA A 101      -4.351  11.462  15.928  1.00  0.61           C  
ATOM   1526  O   ALA A 101      -3.577  10.748  15.286  1.00  0.61           O  
ATOM   1527  CB  ALA A 101      -3.238  13.260  17.112  1.00  0.61           C  
ATOM   1528  H   ALA A 101      -2.681  10.328  17.613  1.00  0.61           H  
ATOM   1529  HA  ALA A 101      -4.941  12.223  17.794  1.00  0.61           H  
ATOM   1530 1HB  ALA A 101      -3.851  13.965  16.547  1.00  0.61           H  
ATOM   1531 2HB  ALA A 101      -3.001  13.682  18.092  1.00  0.61           H  
ATOM   1532 3HB  ALA A 101      -2.337  13.064  16.565  1.00  0.61           H  
ATOM   1533  N   LEU A 102      -5.531  11.819  15.504  1.00  0.63           N  
ATOM   1534  CA  LEU A 102      -6.017  11.389  14.240  1.00  0.63           C  
ATOM   1535  C   LEU A 102      -6.314  12.562  13.361  1.00  0.63           C  
ATOM   1536  O   LEU A 102      -6.835  13.571  13.837  1.00  0.63           O  
ATOM   1537  CB  LEU A 102      -7.272  10.573  14.449  1.00  0.63           C  
ATOM   1538  CG  LEU A 102      -7.101   9.267  15.144  1.00  0.63           C  
ATOM   1539  CD1 LEU A 102      -7.103   9.435  16.627  1.00  0.63           C  
ATOM   1540  CD2 LEU A 102      -8.189   8.449  14.770  1.00  0.63           C  
ATOM   1541  H   LEU A 102      -6.122  12.384  16.106  1.00  0.63           H  
ATOM   1542  HA  LEU A 102      -5.259  10.780  13.782  1.00  0.63           H  
ATOM   1543 1HB  LEU A 102      -7.964  11.159  15.020  1.00  0.63           H  
ATOM   1544 2HB  LEU A 102      -7.696  10.380  13.485  1.00  0.63           H  
ATOM   1545  HG  LEU A 102      -6.165   8.809  14.855  1.00  0.63           H  
ATOM   1546 1HD1 LEU A 102      -7.008   8.454  17.095  1.00  0.63           H  
ATOM   1547 2HD1 LEU A 102      -6.307  10.053  16.965  1.00  0.63           H  
ATOM   1548 3HD1 LEU A 102      -8.032   9.885  16.906  1.00  0.63           H  
ATOM   1549 1HD2 LEU A 102      -8.078   7.498  15.274  1.00  0.63           H  
ATOM   1550 2HD2 LEU A 102      -9.111   8.919  15.066  1.00  0.63           H  
ATOM   1551 3HD2 LEU A 102      -8.188   8.312  13.701  1.00  0.63           H  
ATOM   1552  N   ALA A 103      -6.059  12.409  12.070  1.00  0.66           N  
ATOM   1553  CA  ALA A 103      -6.379  13.478  11.149  1.00  0.66           C  
ATOM   1554  C   ALA A 103      -7.080  12.948   9.916  1.00  0.66           C  
ATOM   1555  O   ALA A 103      -6.653  11.970   9.302  1.00  0.66           O  
ATOM   1556  CB  ALA A 103      -5.133  14.219  10.764  1.00  0.66           C  
ATOM   1557  H   ALA A 103      -5.620  11.546  11.754  1.00  0.66           H  
ATOM   1558  HA  ALA A 103      -7.039  14.147  11.653  1.00  0.66           H  
ATOM   1559 1HB  ALA A 103      -5.394  15.041  10.106  1.00  0.66           H  
ATOM   1560 2HB  ALA A 103      -4.657  14.603  11.645  1.00  0.66           H  
ATOM   1561 3HB  ALA A 103      -4.456  13.536  10.265  1.00  0.66           H  
ATOM   1562  N   LEU A 104      -8.175  13.599   9.557  1.00  0.70           N  
ATOM   1563  CA  LEU A 104      -8.998  13.113   8.459  1.00  0.70           C  
ATOM   1564  C   LEU A 104      -9.051  13.969   7.201  1.00  0.70           C  
ATOM   1565  O   LEU A 104      -9.439  15.138   7.226  1.00  0.70           O  
ATOM   1566  CB  LEU A 104     -10.409  12.898   9.008  1.00  0.70           C  
ATOM   1567  CG  LEU A 104     -11.480  12.422   8.067  1.00  0.70           C  
ATOM   1568  CD1 LEU A 104     -11.134  11.028   7.569  1.00  0.70           C  
ATOM   1569  CD2 LEU A 104     -12.818  12.401   8.820  1.00  0.70           C  
ATOM   1570  H   LEU A 104      -8.466  14.406  10.110  1.00  0.70           H  
ATOM   1571  HA  LEU A 104      -8.610  12.143   8.160  1.00  0.70           H  
ATOM   1572 1HB  LEU A 104     -10.341  12.148   9.763  1.00  0.70           H  
ATOM   1573 2HB  LEU A 104     -10.752  13.828   9.470  1.00  0.70           H  
ATOM   1574  HG  LEU A 104     -11.544  13.090   7.208  1.00  0.70           H  
ATOM   1575 1HD1 LEU A 104     -11.911  10.718   6.895  1.00  0.70           H  
ATOM   1576 2HD1 LEU A 104     -10.182  11.049   7.038  1.00  0.70           H  
ATOM   1577 3HD1 LEU A 104     -11.071  10.344   8.398  1.00  0.70           H  
ATOM   1578 1HD2 LEU A 104     -13.608  12.054   8.154  1.00  0.70           H  
ATOM   1579 2HD2 LEU A 104     -12.746  11.737   9.671  1.00  0.70           H  
ATOM   1580 3HD2 LEU A 104     -13.052  13.407   9.167  1.00  0.70           H  
ATOM   1581  N   THR A 105      -8.717  13.338   6.085  1.00  0.72           N  
ATOM   1582  CA  THR A 105      -8.806  13.944   4.772  1.00  0.72           C  
ATOM   1583  C   THR A 105     -10.103  13.433   4.184  1.00  0.72           C  
ATOM   1584  O   THR A 105     -10.776  12.608   4.792  1.00  0.72           O  
ATOM   1585  CB  THR A 105      -7.678  13.513   3.827  1.00  0.72           C  
ATOM   1586  OG1 THR A 105      -7.859  12.125   3.522  1.00  0.72           O  
ATOM   1587  CG2 THR A 105      -6.328  13.718   4.465  1.00  0.72           C  
ATOM   1588  H   THR A 105      -8.373  12.377   6.141  1.00  0.72           H  
ATOM   1589  HA  THR A 105      -8.844  15.032   4.856  1.00  0.72           H  
ATOM   1590  HB  THR A 105      -7.729  14.093   2.908  1.00  0.72           H  
ATOM   1591  HG1 THR A 105      -7.664  11.620   4.363  1.00  0.72           H  
ATOM   1592 1HG2 THR A 105      -5.564  13.403   3.779  1.00  0.72           H  
ATOM   1593 2HG2 THR A 105      -6.196  14.773   4.692  1.00  0.72           H  
ATOM   1594 3HG2 THR A 105      -6.259  13.131   5.384  1.00  0.72           H  
ATOM   1595  N   LYS A 106     -10.436  13.865   2.984  1.00  0.73           N  
ATOM   1596  CA  LYS A 106     -11.637  13.383   2.309  1.00  0.73           C  
ATOM   1597  C   LYS A 106     -11.665  11.857   2.057  1.00  0.73           C  
ATOM   1598  O   LYS A 106     -12.730  11.307   1.767  1.00  0.73           O  
ATOM   1599  CB  LYS A 106     -11.785  14.095   0.963  1.00  0.73           C  
ATOM   1600  CG  LYS A 106     -10.691  13.719  -0.041  1.00  0.73           C  
ATOM   1601  CD  LYS A 106     -10.825  14.435  -1.377  1.00  0.73           C  
ATOM   1602  CE  LYS A 106      -9.704  13.989  -2.312  1.00  0.73           C  
ATOM   1603  NZ  LYS A 106      -9.766  14.624  -3.639  1.00  0.73           N  
ATOM   1604  H   LYS A 106      -9.852  14.548   2.525  1.00  0.73           H  
ATOM   1605  HA  LYS A 106     -12.495  13.629   2.936  1.00  0.73           H  
ATOM   1606 1HB  LYS A 106     -12.750  13.844   0.523  1.00  0.73           H  
ATOM   1607 2HB  LYS A 106     -11.759  15.174   1.111  1.00  0.73           H  
ATOM   1608 1HG  LYS A 106      -9.712  13.945   0.385  1.00  0.73           H  
ATOM   1609 2HG  LYS A 106     -10.738  12.652  -0.236  1.00  0.73           H  
ATOM   1610 1HD  LYS A 106     -11.787  14.197  -1.831  1.00  0.73           H  
ATOM   1611 2HD  LYS A 106     -10.761  15.512  -1.232  1.00  0.73           H  
ATOM   1612 1HE  LYS A 106      -8.748  14.246  -1.853  1.00  0.73           H  
ATOM   1613 2HE  LYS A 106      -9.751  12.907  -2.439  1.00  0.73           H  
ATOM   1614 1HZ  LYS A 106      -8.959  14.267  -4.163  1.00  0.73           H  
ATOM   1615 2HZ  LYS A 106     -10.617  14.387  -4.112  1.00  0.73           H  
ATOM   1616 3HZ  LYS A 106      -9.690  15.619  -3.554  1.00  0.73           H  
ATOM   1617  N   LYS A 107     -10.497  11.188   2.070  1.00  0.71           N  
ATOM   1618  CA  LYS A 107     -10.436   9.756   1.762  1.00  0.71           C  
ATOM   1619  C   LYS A 107      -9.778   8.887   2.835  1.00  0.71           C  
ATOM   1620  O   LYS A 107     -10.191   7.740   3.043  1.00  0.71           O  
ATOM   1621  CB  LYS A 107      -9.708   9.550   0.439  1.00  0.71           C  
ATOM   1622  CG  LYS A 107      -9.622   8.110  -0.022  1.00  0.71           C  
ATOM   1623  CD  LYS A 107      -8.939   8.008  -1.372  1.00  0.71           C  
ATOM   1624  CE  LYS A 107      -8.803   6.567  -1.812  1.00  0.71           C  
ATOM   1625  NZ  LYS A 107      -8.155   6.454  -3.142  1.00  0.71           N  
ATOM   1626  H   LYS A 107      -9.644  11.666   2.360  1.00  0.71           H  
ATOM   1627  HA  LYS A 107     -11.458   9.395   1.646  1.00  0.71           H  
ATOM   1628 1HB  LYS A 107     -10.209  10.118  -0.341  1.00  0.71           H  
ATOM   1629 2HB  LYS A 107      -8.690   9.933   0.522  1.00  0.71           H  
ATOM   1630 1HG  LYS A 107      -9.074   7.517   0.698  1.00  0.71           H  
ATOM   1631 2HG  LYS A 107     -10.616   7.698  -0.110  1.00  0.71           H  
ATOM   1632 1HD  LYS A 107      -9.511   8.554  -2.120  1.00  0.71           H  
ATOM   1633 2HD  LYS A 107      -7.936   8.445  -1.313  1.00  0.71           H  
ATOM   1634 1HE  LYS A 107      -8.203   6.028  -1.080  1.00  0.71           H  
ATOM   1635 2HE  LYS A 107      -9.790   6.114  -1.862  1.00  0.71           H  
ATOM   1636 1HZ  LYS A 107      -8.077   5.486  -3.393  1.00  0.71           H  
ATOM   1637 2HZ  LYS A 107      -8.703   6.938  -3.827  1.00  0.71           H  
ATOM   1638 3HZ  LYS A 107      -7.212   6.874  -3.122  1.00  0.71           H  
ATOM   1639  N   VAL A 108      -8.701   9.405   3.432  1.00  0.69           N  
ATOM   1640  CA  VAL A 108      -7.844   8.670   4.359  1.00  0.69           C  
ATOM   1641  C   VAL A 108      -7.702   9.332   5.728  1.00  0.69           C  
ATOM   1642  O   VAL A 108      -7.508  10.553   5.832  1.00  0.69           O  
ATOM   1643  CB  VAL A 108      -6.436   8.478   3.749  1.00  0.69           C  
ATOM   1644  CG1 VAL A 108      -5.471   7.759   4.741  1.00  0.69           C  
ATOM   1645  CG2 VAL A 108      -6.556   7.665   2.494  1.00  0.69           C  
ATOM   1646  H   VAL A 108      -8.456  10.360   3.233  1.00  0.69           H  
ATOM   1647  HA  VAL A 108      -8.284   7.689   4.504  1.00  0.69           H  
ATOM   1648  HB  VAL A 108      -6.014   9.444   3.521  1.00  0.69           H  
ATOM   1649 1HG1 VAL A 108      -4.497   7.642   4.275  1.00  0.69           H  
ATOM   1650 2HG1 VAL A 108      -5.358   8.346   5.649  1.00  0.69           H  
ATOM   1651 3HG1 VAL A 108      -5.866   6.779   4.991  1.00  0.69           H  
ATOM   1652 1HG2 VAL A 108      -5.583   7.531   2.057  1.00  0.69           H  
ATOM   1653 2HG2 VAL A 108      -6.983   6.695   2.735  1.00  0.69           H  
ATOM   1654 3HG2 VAL A 108      -7.187   8.176   1.793  1.00  0.69           H  
ATOM   1655  N   LEU A 109      -7.812   8.497   6.757  1.00  0.65           N  
ATOM   1656  CA  LEU A 109      -7.642   8.858   8.154  1.00  0.65           C  
ATOM   1657  C   LEU A 109      -6.225   8.471   8.581  1.00  0.65           C  
ATOM   1658  O   LEU A 109      -5.796   7.332   8.369  1.00  0.65           O  
ATOM   1659  CB  LEU A 109      -8.676   8.097   8.998  1.00  0.65           C  
ATOM   1660  CG  LEU A 109      -8.696   8.272  10.526  1.00  0.65           C  
ATOM   1661  CD1 LEU A 109      -9.123   9.692  10.880  1.00  0.65           C  
ATOM   1662  CD2 LEU A 109      -9.664   7.224  11.110  1.00  0.65           C  
ATOM   1663  H   LEU A 109      -7.992   7.520   6.541  1.00  0.65           H  
ATOM   1664  HA  LEU A 109      -7.774   9.930   8.273  1.00  0.65           H  
ATOM   1665 1HB  LEU A 109      -9.654   8.390   8.647  1.00  0.65           H  
ATOM   1666 2HB  LEU A 109      -8.560   7.038   8.794  1.00  0.65           H  
ATOM   1667  HG  LEU A 109      -7.697   8.119  10.933  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 109      -9.149   9.811  11.946  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 109      -8.420  10.400  10.452  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 109     -10.112   9.877  10.485  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 109      -9.704   7.317  12.187  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 109     -10.658   7.380  10.701  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 109      -9.320   6.224  10.845  1.00  0.65           H  
ATOM   1674  N   VAL A 110      -5.484   9.423   9.127  1.00  0.62           N  
ATOM   1675  CA  VAL A 110      -4.131   9.169   9.599  1.00  0.62           C  
ATOM   1676  C   VAL A 110      -4.200   9.038  11.103  1.00  0.62           C  
ATOM   1677  O   VAL A 110      -4.751   9.913  11.760  1.00  0.62           O  
ATOM   1678  CB  VAL A 110      -3.185  10.337   9.254  1.00  0.62           C  
ATOM   1679  CG1 VAL A 110      -1.777  10.052   9.791  1.00  0.62           C  
ATOM   1680  CG2 VAL A 110      -3.174  10.572   7.788  1.00  0.62           C  
ATOM   1681  H   VAL A 110      -5.880  10.351   9.232  1.00  0.62           H  
ATOM   1682  HA  VAL A 110      -3.755   8.241   9.170  1.00  0.62           H  
ATOM   1683  HB  VAL A 110      -3.544  11.239   9.751  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 110      -1.124  10.890   9.568  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 110      -1.824   9.912  10.871  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 110      -1.385   9.147   9.325  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 110      -2.514  11.414   7.562  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 110      -2.817   9.690   7.293  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 110      -4.188  10.802   7.450  1.00  0.62           H  
ATOM   1690  N   LEU A 111      -3.670   7.950  11.650  1.00  0.59           N  
ATOM   1691  CA  LEU A 111      -3.721   7.734  13.091  1.00  0.59           C  
ATOM   1692  C   LEU A 111      -2.321   7.622  13.642  1.00  0.59           C  
ATOM   1693  O   LEU A 111      -1.565   6.752  13.221  1.00  0.59           O  
ATOM   1694  CB  LEU A 111      -4.428   6.414  13.412  1.00  0.59           C  
ATOM   1695  CG  LEU A 111      -5.859   6.288  12.947  1.00  0.59           C  
ATOM   1696  CD1 LEU A 111      -5.880   5.777  11.504  1.00  0.59           C  
ATOM   1697  CD2 LEU A 111      -6.592   5.347  13.853  1.00  0.59           C  
ATOM   1698  H   LEU A 111      -3.238   7.254  11.054  1.00  0.59           H  
ATOM   1699  HA  LEU A 111      -4.219   8.570  13.571  1.00  0.59           H  
ATOM   1700 1HB  LEU A 111      -3.865   5.607  12.947  1.00  0.59           H  
ATOM   1701 2HB  LEU A 111      -4.411   6.269  14.490  1.00  0.59           H  
ATOM   1702  HG  LEU A 111      -6.323   7.259  12.954  1.00  0.59           H  
ATOM   1703 1HD1 LEU A 111      -6.905   5.689  11.158  1.00  0.59           H  
ATOM   1704 2HD1 LEU A 111      -5.344   6.453  10.850  1.00  0.59           H  
ATOM   1705 3HD1 LEU A 111      -5.401   4.803  11.470  1.00  0.59           H  
ATOM   1706 1HD2 LEU A 111      -7.624   5.255  13.519  1.00  0.59           H  
ATOM   1707 2HD2 LEU A 111      -6.105   4.379  13.810  1.00  0.59           H  
ATOM   1708 3HD2 LEU A 111      -6.569   5.720  14.875  1.00  0.59           H  
ATOM   1709  N   LEU A 112      -1.954   8.513  14.551  1.00  0.58           N  
ATOM   1710  CA  LEU A 112      -0.615   8.467  15.114  1.00  0.58           C  
ATOM   1711  C   LEU A 112      -0.650   8.217  16.611  1.00  0.58           C  
ATOM   1712  O   LEU A 112      -1.552   8.703  17.297  1.00  0.58           O  
ATOM   1713  CB  LEU A 112       0.087   9.790  14.925  1.00  0.58           C  
ATOM   1714  CG  LEU A 112       0.160  10.373  13.564  1.00  0.58           C  
ATOM   1715  CD1 LEU A 112       0.872  11.693  13.723  1.00  0.58           C  
ATOM   1716  CD2 LEU A 112       0.840   9.422  12.607  1.00  0.58           C  
ATOM   1717  H   LEU A 112      -2.599   9.244  14.846  1.00  0.58           H  
ATOM   1718  HA  LEU A 112      -0.046   7.672  14.642  1.00  0.58           H  
ATOM   1719 1HB  LEU A 112      -0.398  10.527  15.563  1.00  0.58           H  
ATOM   1720 2HB  LEU A 112       1.095   9.667  15.261  1.00  0.58           H  
ATOM   1721  HG  LEU A 112      -0.846  10.583  13.192  1.00  0.58           H  
ATOM   1722 1HD1 LEU A 112       0.952  12.188  12.790  1.00  0.58           H  
ATOM   1723 2HD1 LEU A 112       0.323  12.321  14.422  1.00  0.58           H  
ATOM   1724 3HD1 LEU A 112       1.843  11.526  14.112  1.00  0.58           H  
ATOM   1725 1HD2 LEU A 112       0.888   9.864  11.629  1.00  0.58           H  
ATOM   1726 2HD2 LEU A 112       1.831   9.198  12.946  1.00  0.58           H  
ATOM   1727 3HD2 LEU A 112       0.270   8.501  12.551  1.00  0.58           H  
ATOM   1728  N   GLU A 113       0.375   7.553  17.136  1.00  0.58           N  
ATOM   1729  CA  GLU A 113       0.510   7.416  18.589  1.00  0.58           C  
ATOM   1730  C   GLU A 113       1.901   7.870  18.998  1.00  0.58           C  
ATOM   1731  O   GLU A 113       2.910   7.445  18.414  1.00  0.58           O  
ATOM   1732  CB  GLU A 113       0.246   5.979  19.051  1.00  0.58           C  
ATOM   1733  CG  GLU A 113       0.294   5.726  20.569  1.00  0.58           C  
ATOM   1734  CD  GLU A 113      -0.107   4.297  20.895  1.00  0.58           C  
ATOM   1735  OE1 GLU A 113      -0.513   3.628  19.983  1.00  0.58           O  
ATOM   1736  OE2 GLU A 113      -0.008   3.865  22.027  1.00  0.58           O  
ATOM   1737  H   GLU A 113       1.076   7.143  16.517  1.00  0.58           H  
ATOM   1738  HA  GLU A 113      -0.207   8.069  19.079  1.00  0.58           H  
ATOM   1739 1HB  GLU A 113      -0.712   5.630  18.661  1.00  0.58           H  
ATOM   1740 2HB  GLU A 113       1.014   5.360  18.640  1.00  0.58           H  
ATOM   1741 1HG  GLU A 113       1.302   5.913  20.922  1.00  0.58           H  
ATOM   1742 2HG  GLU A 113      -0.366   6.420  21.081  1.00  0.58           H  
ATOM   1743  N   GLY A 114       1.930   8.765  19.976  1.00  0.58           N  
ATOM   1744  CA  GLY A 114       3.149   9.349  20.492  1.00  0.58           C  
ATOM   1745  C   GLY A 114       3.785   8.574  21.625  1.00  0.58           C  
ATOM   1746  O   GLY A 114       3.131   7.823  22.355  1.00  0.58           O  
ATOM   1747  H   GLY A 114       1.053   9.055  20.391  1.00  0.58           H  
ATOM   1748 1HA  GLY A 114       3.860   9.458  19.690  1.00  0.58           H  
ATOM   1749 2HA  GLY A 114       2.934  10.355  20.841  1.00  0.58           H  
ATOM   1750  N   LYS A 115       5.067   8.829  21.794  1.00  0.59           N  
ATOM   1751  CA  LYS A 115       5.872   8.292  22.870  1.00  0.59           C  
ATOM   1752  C   LYS A 115       5.376   8.898  24.179  1.00  0.59           C  
ATOM   1753  O   LYS A 115       5.019  10.079  24.189  1.00  0.59           O  
ATOM   1754  CB  LYS A 115       7.350   8.631  22.622  1.00  0.59           C  
ATOM   1755  CG  LYS A 115       8.337   8.048  23.594  1.00  0.59           C  
ATOM   1756  CD  LYS A 115       9.756   8.398  23.183  1.00  0.59           C  
ATOM   1757  CE  LYS A 115      10.773   7.830  24.154  1.00  0.59           C  
ATOM   1758  NZ  LYS A 115      12.164   8.171  23.754  1.00  0.59           N  
ATOM   1759  H   LYS A 115       5.513   9.434  21.104  1.00  0.59           H  
ATOM   1760  HA  LYS A 115       5.753   7.220  22.880  1.00  0.59           H  
ATOM   1761 1HB  LYS A 115       7.639   8.307  21.622  1.00  0.59           H  
ATOM   1762 2HB  LYS A 115       7.478   9.701  22.642  1.00  0.59           H  
ATOM   1763 1HG  LYS A 115       8.143   8.444  24.597  1.00  0.59           H  
ATOM   1764 2HG  LYS A 115       8.233   6.967  23.614  1.00  0.59           H  
ATOM   1765 1HD  LYS A 115       9.953   8.006  22.182  1.00  0.59           H  
ATOM   1766 2HD  LYS A 115       9.861   9.483  23.156  1.00  0.59           H  
ATOM   1767 1HE  LYS A 115      10.581   8.230  25.149  1.00  0.59           H  
ATOM   1768 2HE  LYS A 115      10.670   6.745  24.183  1.00  0.59           H  
ATOM   1769 1HZ  LYS A 115      12.814   7.776  24.419  1.00  0.59           H  
ATOM   1770 2HZ  LYS A 115      12.350   7.794  22.833  1.00  0.59           H  
ATOM   1771 3HZ  LYS A 115      12.271   9.175  23.734  1.00  0.59           H  
ATOM   1772  N   PRO A 116       5.264   8.147  25.282  1.00  0.61           N  
ATOM   1773  CA  PRO A 116       4.867   8.694  26.555  1.00  0.61           C  
ATOM   1774  C   PRO A 116       5.765   9.879  26.859  1.00  0.61           C  
ATOM   1775  O   PRO A 116       6.977   9.812  26.658  1.00  0.61           O  
ATOM   1776  CB  PRO A 116       5.134   7.535  27.511  1.00  0.61           C  
ATOM   1777  CG  PRO A 116       4.951   6.302  26.676  1.00  0.61           C  
ATOM   1778  CD  PRO A 116       5.493   6.680  25.291  1.00  0.61           C  
ATOM   1779  HA  PRO A 116       3.803   8.977  26.532  1.00  0.61           H  
ATOM   1780 1HB  PRO A 116       6.139   7.624  27.943  1.00  0.61           H  
ATOM   1781 2HB  PRO A 116       4.420   7.583  28.344  1.00  0.61           H  
ATOM   1782 1HG  PRO A 116       5.509   5.468  27.125  1.00  0.61           H  
ATOM   1783 2HG  PRO A 116       3.901   6.015  26.703  1.00  0.61           H  
ATOM   1784 1HD  PRO A 116       6.554   6.437  25.214  1.00  0.61           H  
ATOM   1785 2HD  PRO A 116       4.883   6.173  24.533  1.00  0.61           H  
ATOM   1786  N   GLY A 117       5.168  10.949  27.362  1.00  0.62           N  
ATOM   1787  CA  GLY A 117       5.883  12.180  27.675  1.00  0.62           C  
ATOM   1788  C   GLY A 117       5.766  13.236  26.568  1.00  0.62           C  
ATOM   1789  O   GLY A 117       6.031  14.414  26.810  1.00  0.62           O  
ATOM   1790  H   GLY A 117       4.171  10.921  27.515  1.00  0.62           H  
ATOM   1791 1HA  GLY A 117       5.495  12.590  28.608  1.00  0.62           H  
ATOM   1792 2HA  GLY A 117       6.935  11.952  27.846  1.00  0.62           H  
ATOM   1793  N   VAL A 118       5.332  12.836  25.370  1.00  0.63           N  
ATOM   1794  CA  VAL A 118       5.165  13.791  24.275  1.00  0.63           C  
ATOM   1795  C   VAL A 118       3.799  14.489  24.396  1.00  0.63           C  
ATOM   1796  O   VAL A 118       2.773  13.810  24.480  1.00  0.63           O  
ATOM   1797  CB  VAL A 118       5.251  13.086  22.909  1.00  0.63           C  
ATOM   1798  CG1 VAL A 118       4.994  14.075  21.778  1.00  0.63           C  
ATOM   1799  CG2 VAL A 118       6.623  12.469  22.742  1.00  0.63           C  
ATOM   1800  H   VAL A 118       5.147  11.847  25.192  1.00  0.63           H  
ATOM   1801  HA  VAL A 118       5.989  14.490  24.315  1.00  0.63           H  
ATOM   1802  HB  VAL A 118       4.486  12.307  22.863  1.00  0.63           H  
ATOM   1803 1HG1 VAL A 118       5.042  13.557  20.825  1.00  0.63           H  
ATOM   1804 2HG1 VAL A 118       4.011  14.512  21.901  1.00  0.63           H  
ATOM   1805 3HG1 VAL A 118       5.745  14.867  21.798  1.00  0.63           H  
ATOM   1806 1HG2 VAL A 118       6.677  11.955  21.783  1.00  0.63           H  
ATOM   1807 2HG2 VAL A 118       7.378  13.252  22.781  1.00  0.63           H  
ATOM   1808 3HG2 VAL A 118       6.797  11.760  23.549  1.00  0.63           H  
ATOM   1809  N   PRO A 119       3.735  15.833  24.437  1.00  0.64           N  
ATOM   1810  CA  PRO A 119       2.506  16.595  24.533  1.00  0.64           C  
ATOM   1811  C   PRO A 119       1.571  16.222  23.407  1.00  0.64           C  
ATOM   1812  O   PRO A 119       2.000  16.061  22.257  1.00  0.64           O  
ATOM   1813  CB  PRO A 119       2.987  18.042  24.395  1.00  0.64           C  
ATOM   1814  CG  PRO A 119       4.410  18.015  24.894  1.00  0.64           C  
ATOM   1815  CD  PRO A 119       4.956  16.670  24.456  1.00  0.64           C  
ATOM   1816  HA  PRO A 119       2.039  16.412  25.513  1.00  0.64           H  
ATOM   1817 1HB  PRO A 119       2.915  18.361  23.346  1.00  0.64           H  
ATOM   1818 2HB  PRO A 119       2.343  18.712  24.977  1.00  0.64           H  
ATOM   1819 1HG  PRO A 119       4.981  18.852  24.452  1.00  0.64           H  
ATOM   1820 2HG  PRO A 119       4.438  18.150  25.985  1.00  0.64           H  
ATOM   1821 1HD  PRO A 119       5.418  16.730  23.463  1.00  0.64           H  
ATOM   1822 2HD  PRO A 119       5.659  16.355  25.236  1.00  0.64           H  
ATOM   1823  N   ALA A 120       0.276  16.184  23.708  1.00  0.64           N  
ATOM   1824  CA  ALA A 120      -0.697  15.822  22.691  1.00  0.64           C  
ATOM   1825  C   ALA A 120      -0.586  16.740  21.503  1.00  0.64           C  
ATOM   1826  O   ALA A 120      -0.720  16.286  20.371  1.00  0.64           O  
ATOM   1827  CB  ALA A 120      -2.107  15.898  23.241  1.00  0.64           C  
ATOM   1828  H   ALA A 120      -0.028  16.354  24.657  1.00  0.64           H  
ATOM   1829  HA  ALA A 120      -0.483  14.806  22.361  1.00  0.64           H  
ATOM   1830 1HB  ALA A 120      -2.793  15.611  22.457  1.00  0.64           H  
ATOM   1831 2HB  ALA A 120      -2.221  15.229  24.086  1.00  0.64           H  
ATOM   1832 3HB  ALA A 120      -2.322  16.917  23.557  1.00  0.64           H  
ATOM   1833  N   GLU A 121      -0.313  18.019  21.748  1.00  0.63           N  
ATOM   1834  CA  GLU A 121      -0.208  18.969  20.658  1.00  0.63           C  
ATOM   1835  C   GLU A 121       0.872  18.589  19.654  1.00  0.63           C  
ATOM   1836  O   GLU A 121       0.731  18.829  18.457  1.00  0.63           O  
ATOM   1837  CB  GLU A 121       0.047  20.390  21.154  1.00  0.63           C  
ATOM   1838  CG  GLU A 121       0.091  21.372  19.994  1.00  0.63           C  
ATOM   1839  CD  GLU A 121       0.213  22.818  20.362  1.00  0.63           C  
ATOM   1840  OE1 GLU A 121       0.263  23.140  21.524  1.00  0.63           O  
ATOM   1841  OE2 GLU A 121       0.274  23.614  19.441  1.00  0.63           O  
ATOM   1842  H   GLU A 121      -0.194  18.330  22.700  1.00  0.63           H  
ATOM   1843  HA  GLU A 121      -1.162  18.978  20.134  1.00  0.63           H  
ATOM   1844 1HB  GLU A 121      -0.741  20.692  21.842  1.00  0.63           H  
ATOM   1845 2HB  GLU A 121       0.999  20.432  21.685  1.00  0.63           H  
ATOM   1846 1HG  GLU A 121       0.945  21.104  19.374  1.00  0.63           H  
ATOM   1847 2HG  GLU A 121      -0.808  21.230  19.391  1.00  0.63           H  
ATOM   1848  N   GLU A 122       1.993  18.035  20.110  1.00  0.62           N  
ATOM   1849  CA  GLU A 122       3.032  17.732  19.142  1.00  0.62           C  
ATOM   1850  C   GLU A 122       2.549  16.608  18.239  1.00  0.62           C  
ATOM   1851  O   GLU A 122       2.787  16.611  17.025  1.00  0.62           O  
ATOM   1852  CB  GLU A 122       4.338  17.365  19.839  1.00  0.62           C  
ATOM   1853  CG  GLU A 122       4.975  18.544  20.601  1.00  0.62           C  
ATOM   1854  CD  GLU A 122       6.310  18.232  21.224  1.00  0.62           C  
ATOM   1855  OE1 GLU A 122       6.971  17.342  20.744  1.00  0.62           O  
ATOM   1856  OE2 GLU A 122       6.672  18.884  22.174  1.00  0.62           O  
ATOM   1857  H   GLU A 122       2.095  17.765  21.083  1.00  0.62           H  
ATOM   1858  HA  GLU A 122       3.205  18.614  18.527  1.00  0.62           H  
ATOM   1859 1HB  GLU A 122       4.139  16.583  20.565  1.00  0.62           H  
ATOM   1860 2HB  GLU A 122       5.041  16.971  19.120  1.00  0.62           H  
ATOM   1861 1HG  GLU A 122       5.095  19.377  19.910  1.00  0.62           H  
ATOM   1862 2HG  GLU A 122       4.284  18.857  21.381  1.00  0.62           H  
ATOM   1863  N   VAL A 123       1.807  15.673  18.831  1.00  0.61           N  
ATOM   1864  CA  VAL A 123       1.316  14.530  18.081  1.00  0.61           C  
ATOM   1865  C   VAL A 123       0.234  15.040  17.096  1.00  0.61           C  
ATOM   1866  O   VAL A 123       0.207  14.632  15.930  1.00  0.61           O  
ATOM   1867  CB  VAL A 123       0.766  13.447  19.041  1.00  0.61           C  
ATOM   1868  CG1 VAL A 123       0.195  12.266  18.256  1.00  0.61           C  
ATOM   1869  CG2 VAL A 123       1.855  12.990  20.009  1.00  0.61           C  
ATOM   1870  H   VAL A 123       1.631  15.753  19.839  1.00  0.61           H  
ATOM   1871  HA  VAL A 123       2.138  14.100  17.509  1.00  0.61           H  
ATOM   1872  HB  VAL A 123      -0.062  13.880  19.609  1.00  0.61           H  
ATOM   1873 1HG1 VAL A 123      -0.220  11.530  18.949  1.00  0.61           H  
ATOM   1874 2HG1 VAL A 123      -0.559  12.609  17.612  1.00  0.61           H  
ATOM   1875 3HG1 VAL A 123       0.984  11.800  17.668  1.00  0.61           H  
ATOM   1876 1HG2 VAL A 123       1.439  12.251  20.695  1.00  0.61           H  
ATOM   1877 2HG2 VAL A 123       2.683  12.555  19.454  1.00  0.61           H  
ATOM   1878 3HG2 VAL A 123       2.203  13.853  20.574  1.00  0.61           H  
ATOM   1879  N   GLU A 124      -0.638  15.959  17.569  1.00  0.60           N  
ATOM   1880  CA  GLU A 124      -1.697  16.558  16.740  1.00  0.60           C  
ATOM   1881  C   GLU A 124      -1.131  17.318  15.556  1.00  0.60           C  
ATOM   1882  O   GLU A 124      -1.639  17.195  14.437  1.00  0.60           O  
ATOM   1883  CB  GLU A 124      -2.511  17.598  17.527  1.00  0.60           C  
ATOM   1884  CG  GLU A 124      -3.420  17.108  18.617  1.00  0.60           C  
ATOM   1885  CD  GLU A 124      -3.963  18.286  19.462  1.00  0.60           C  
ATOM   1886  OE1 GLU A 124      -3.539  19.398  19.256  1.00  0.60           O  
ATOM   1887  OE2 GLU A 124      -4.797  18.055  20.298  1.00  0.60           O  
ATOM   1888  H   GLU A 124      -0.563  16.237  18.545  1.00  0.60           H  
ATOM   1889  HA  GLU A 124      -2.345  15.774  16.366  1.00  0.60           H  
ATOM   1890 1HB  GLU A 124      -1.827  18.309  17.974  1.00  0.60           H  
ATOM   1891 2HB  GLU A 124      -3.129  18.158  16.828  1.00  0.60           H  
ATOM   1892 1HG  GLU A 124      -4.250  16.586  18.150  1.00  0.60           H  
ATOM   1893 2HG  GLU A 124      -2.901  16.402  19.251  1.00  0.60           H  
ATOM   1894  N   ARG A 125      -0.046  18.073  15.777  1.00  0.60           N  
ATOM   1895  CA  ARG A 125       0.538  18.831  14.684  1.00  0.60           C  
ATOM   1896  C   ARG A 125       1.048  17.868  13.633  1.00  0.60           C  
ATOM   1897  O   ARG A 125       0.802  18.062  12.441  1.00  0.60           O  
ATOM   1898  CB  ARG A 125       1.690  19.716  15.162  1.00  0.60           C  
ATOM   1899  CG  ARG A 125       1.317  20.944  16.023  1.00  0.60           C  
ATOM   1900  CD  ARG A 125       2.556  21.660  16.473  1.00  0.60           C  
ATOM   1901  NE  ARG A 125       2.294  22.781  17.385  1.00  0.60           N  
ATOM   1902  CZ  ARG A 125       3.228  23.655  17.811  1.00  0.60           C  
ATOM   1903  NH1 ARG A 125       4.469  23.574  17.382  1.00  0.60           N  
ATOM   1904  NH2 ARG A 125       2.878  24.590  18.666  1.00  0.60           N  
ATOM   1905  H   ARG A 125       0.336  18.160  16.720  1.00  0.60           H  
ATOM   1906  HA  ARG A 125      -0.231  19.462  14.244  1.00  0.60           H  
ATOM   1907 1HB  ARG A 125       2.368  19.106  15.764  1.00  0.60           H  
ATOM   1908 2HB  ARG A 125       2.255  20.071  14.298  1.00  0.60           H  
ATOM   1909 1HG  ARG A 125       0.728  21.636  15.423  1.00  0.60           H  
ATOM   1910 2HG  ARG A 125       0.741  20.648  16.887  1.00  0.60           H  
ATOM   1911 1HD  ARG A 125       3.195  20.948  16.996  1.00  0.60           H  
ATOM   1912 2HD  ARG A 125       3.084  22.046  15.604  1.00  0.60           H  
ATOM   1913  HE  ARG A 125       1.350  22.900  17.789  1.00  0.60           H  
ATOM   1914 1HH1 ARG A 125       4.730  22.854  16.725  1.00  0.60           H  
ATOM   1915 2HH1 ARG A 125       5.159  24.233  17.710  1.00  0.60           H  
ATOM   1916 1HH2 ARG A 125       1.901  24.613  18.994  1.00  0.60           H  
ATOM   1917 2HH2 ARG A 125       3.550  25.254  19.006  1.00  0.60           H  
ATOM   1918  N   LEU A 126       1.688  16.780  14.066  1.00  0.60           N  
ATOM   1919  CA  LEU A 126       2.185  15.822  13.099  1.00  0.60           C  
ATOM   1920  C   LEU A 126       1.035  15.146  12.352  1.00  0.60           C  
ATOM   1921  O   LEU A 126       1.102  14.951  11.137  1.00  0.60           O  
ATOM   1922  CB  LEU A 126       3.068  14.787  13.801  1.00  0.60           C  
ATOM   1923  CG  LEU A 126       4.402  15.334  14.343  1.00  0.60           C  
ATOM   1924  CD1 LEU A 126       5.127  14.245  15.149  1.00  0.60           C  
ATOM   1925  CD2 LEU A 126       5.236  15.815  13.173  1.00  0.60           C  
ATOM   1926  H   LEU A 126       1.869  16.642  15.064  1.00  0.60           H  
ATOM   1927  HA  LEU A 126       2.797  16.357  12.371  1.00  0.60           H  
ATOM   1928 1HB  LEU A 126       2.512  14.373  14.644  1.00  0.60           H  
ATOM   1929 2HB  LEU A 126       3.290  13.980  13.104  1.00  0.60           H  
ATOM   1930  HG  LEU A 126       4.207  16.169  15.011  1.00  0.60           H  
ATOM   1931 1HD1 LEU A 126       6.060  14.635  15.533  1.00  0.60           H  
ATOM   1932 2HD1 LEU A 126       4.497  13.928  15.980  1.00  0.60           H  
ATOM   1933 3HD1 LEU A 126       5.336  13.400  14.498  1.00  0.60           H  
ATOM   1934 1HD2 LEU A 126       6.178  16.211  13.529  1.00  0.60           H  
ATOM   1935 2HD2 LEU A 126       5.430  14.980  12.500  1.00  0.60           H  
ATOM   1936 3HD2 LEU A 126       4.697  16.597  12.631  1.00  0.60           H  
ATOM   1937  N   ALA A 127      -0.059  14.828  13.054  1.00  0.60           N  
ATOM   1938  CA  ALA A 127      -1.192  14.199  12.383  1.00  0.60           C  
ATOM   1939  C   ALA A 127      -1.745  15.122  11.312  1.00  0.60           C  
ATOM   1940  O   ALA A 127      -2.058  14.683  10.200  1.00  0.60           O  
ATOM   1941  CB  ALA A 127      -2.269  13.846  13.384  1.00  0.60           C  
ATOM   1942  H   ALA A 127      -0.085  14.989  14.062  1.00  0.60           H  
ATOM   1943  HA  ALA A 127      -0.847  13.290  11.895  1.00  0.60           H  
ATOM   1944 1HB  ALA A 127      -3.096  13.359  12.880  1.00  0.60           H  
ATOM   1945 2HB  ALA A 127      -1.868  13.172  14.135  1.00  0.60           H  
ATOM   1946 3HB  ALA A 127      -2.623  14.755  13.869  1.00  0.60           H  
ATOM   1947  N   ARG A 128      -1.828  16.416  11.633  1.00  0.61           N  
ATOM   1948  CA  ARG A 128      -2.321  17.390  10.681  1.00  0.61           C  
ATOM   1949  C   ARG A 128      -1.422  17.487   9.470  1.00  0.61           C  
ATOM   1950  O   ARG A 128      -1.908  17.424   8.340  1.00  0.61           O  
ATOM   1951  CB  ARG A 128      -2.450  18.767  11.304  1.00  0.61           C  
ATOM   1952  CG  ARG A 128      -2.949  19.829  10.330  1.00  0.61           C  
ATOM   1953  CD  ARG A 128      -3.240  21.119  10.991  1.00  0.61           C  
ATOM   1954  NE  ARG A 128      -3.576  22.151  10.017  1.00  0.61           N  
ATOM   1955  CZ  ARG A 128      -4.100  23.357  10.314  1.00  0.61           C  
ATOM   1956  NH1 ARG A 128      -4.369  23.679  11.564  1.00  0.61           N  
ATOM   1957  NH2 ARG A 128      -4.344  24.215   9.342  1.00  0.61           N  
ATOM   1958  H   ARG A 128      -1.562  16.724  12.569  1.00  0.61           H  
ATOM   1959  HA  ARG A 128      -3.307  17.072  10.349  1.00  0.61           H  
ATOM   1960 1HB  ARG A 128      -3.120  18.730  12.158  1.00  0.61           H  
ATOM   1961 2HB  ARG A 128      -1.476  19.087  11.671  1.00  0.61           H  
ATOM   1962 1HG  ARG A 128      -2.184  20.006   9.566  1.00  0.61           H  
ATOM   1963 2HG  ARG A 128      -3.861  19.479   9.845  1.00  0.61           H  
ATOM   1964 1HD  ARG A 128      -4.084  20.999  11.670  1.00  0.61           H  
ATOM   1965 2HD  ARG A 128      -2.364  21.446  11.550  1.00  0.61           H  
ATOM   1966  HE  ARG A 128      -3.364  21.958   9.022  1.00  0.61           H  
ATOM   1967 1HH1 ARG A 128      -4.181  23.022  12.307  1.00  0.61           H  
ATOM   1968 2HH1 ARG A 128      -4.762  24.584  11.778  1.00  0.61           H  
ATOM   1969 1HH2 ARG A 128      -4.131  23.959   8.379  1.00  0.61           H  
ATOM   1970 2HH2 ARG A 128      -4.734  25.119   9.551  1.00  0.61           H  
ATOM   1971  N   GLU A 129      -0.108  17.608   9.692  1.00  0.63           N  
ATOM   1972  CA  GLU A 129       0.803  17.766   8.566  1.00  0.63           C  
ATOM   1973  C   GLU A 129       0.727  16.560   7.648  1.00  0.63           C  
ATOM   1974  O   GLU A 129       0.697  16.705   6.426  1.00  0.63           O  
ATOM   1975  CB  GLU A 129       2.250  17.952   9.054  1.00  0.63           C  
ATOM   1976  CG  GLU A 129       2.541  19.300   9.736  1.00  0.63           C  
ATOM   1977  CD  GLU A 129       3.956  19.409  10.285  1.00  0.63           C  
ATOM   1978  OE1 GLU A 129       4.676  18.437  10.241  1.00  0.63           O  
ATOM   1979  OE2 GLU A 129       4.311  20.470  10.746  1.00  0.63           O  
ATOM   1980  H   GLU A 129       0.249  17.628  10.649  1.00  0.63           H  
ATOM   1981  HA  GLU A 129       0.504  18.650   8.000  1.00  0.63           H  
ATOM   1982 1HB  GLU A 129       2.486  17.163   9.774  1.00  0.63           H  
ATOM   1983 2HB  GLU A 129       2.934  17.841   8.213  1.00  0.63           H  
ATOM   1984 1HG  GLU A 129       2.382  20.098   9.011  1.00  0.63           H  
ATOM   1985 2HG  GLU A 129       1.829  19.443  10.546  1.00  0.63           H  
ATOM   1986  N   LEU A 130       0.630  15.371   8.225  1.00  0.64           N  
ATOM   1987  CA  LEU A 130       0.531  14.179   7.413  1.00  0.64           C  
ATOM   1988  C   LEU A 130      -0.764  14.165   6.609  1.00  0.64           C  
ATOM   1989  O   LEU A 130      -0.754  13.833   5.421  1.00  0.64           O  
ATOM   1990  CB  LEU A 130       0.663  12.981   8.327  1.00  0.64           C  
ATOM   1991  CG  LEU A 130       2.050  12.783   8.888  1.00  0.64           C  
ATOM   1992  CD1 LEU A 130       1.993  11.740   9.907  1.00  0.64           C  
ATOM   1993  CD2 LEU A 130       3.011  12.395   7.771  1.00  0.64           C  
ATOM   1994  H   LEU A 130       0.658  15.293   9.244  1.00  0.64           H  
ATOM   1995  HA  LEU A 130       1.365  14.170   6.714  1.00  0.64           H  
ATOM   1996 1HB  LEU A 130      -0.001  13.147   9.180  1.00  0.64           H  
ATOM   1997 2HB  LEU A 130       0.358  12.095   7.850  1.00  0.64           H  
ATOM   1998  HG  LEU A 130       2.385  13.708   9.359  1.00  0.64           H  
ATOM   1999 1HD1 LEU A 130       2.978  11.611  10.342  1.00  0.64           H  
ATOM   2000 2HD1 LEU A 130       1.301  12.057  10.660  1.00  0.64           H  
ATOM   2001 3HD1 LEU A 130       1.653  10.808   9.458  1.00  0.64           H  
ATOM   2002 1HD2 LEU A 130       4.009  12.253   8.187  1.00  0.64           H  
ATOM   2003 2HD2 LEU A 130       2.679  11.467   7.308  1.00  0.64           H  
ATOM   2004 3HD2 LEU A 130       3.037  13.187   7.021  1.00  0.64           H  
ATOM   2005  N   ALA A 131      -1.876  14.577   7.221  1.00  0.66           N  
ATOM   2006  CA  ALA A 131      -3.129  14.632   6.484  1.00  0.66           C  
ATOM   2007  C   ALA A 131      -3.022  15.614   5.324  1.00  0.66           C  
ATOM   2008  O   ALA A 131      -3.547  15.356   4.239  1.00  0.66           O  
ATOM   2009  CB  ALA A 131      -4.259  15.023   7.403  1.00  0.66           C  
ATOM   2010  H   ALA A 131      -1.859  14.833   8.212  1.00  0.66           H  
ATOM   2011  HA  ALA A 131      -3.330  13.644   6.075  1.00  0.66           H  
ATOM   2012 1HB  ALA A 131      -5.196  15.042   6.866  1.00  0.66           H  
ATOM   2013 2HB  ALA A 131      -4.304  14.290   8.172  1.00  0.66           H  
ATOM   2014 3HB  ALA A 131      -4.059  16.005   7.828  1.00  0.66           H  
ATOM   2015  N   GLU A 132      -2.342  16.747   5.545  1.00  0.69           N  
ATOM   2016  CA  GLU A 132      -2.180  17.733   4.483  1.00  0.69           C  
ATOM   2017  C   GLU A 132      -1.327  17.151   3.355  1.00  0.69           C  
ATOM   2018  O   GLU A 132      -1.617  17.365   2.174  1.00  0.69           O  
ATOM   2019  CB  GLU A 132      -1.586  19.042   5.018  1.00  0.69           C  
ATOM   2020  CG  GLU A 132      -2.542  19.849   5.940  1.00  0.69           C  
ATOM   2021  CD  GLU A 132      -1.927  21.128   6.487  1.00  0.69           C  
ATOM   2022  OE1 GLU A 132      -0.774  21.374   6.226  1.00  0.69           O  
ATOM   2023  OE2 GLU A 132      -2.618  21.862   7.173  1.00  0.69           O  
ATOM   2024  H   GLU A 132      -1.945  16.925   6.470  1.00  0.69           H  
ATOM   2025  HA  GLU A 132      -3.164  17.961   4.075  1.00  0.69           H  
ATOM   2026 1HB  GLU A 132      -0.682  18.821   5.587  1.00  0.69           H  
ATOM   2027 2HB  GLU A 132      -1.299  19.679   4.183  1.00  0.69           H  
ATOM   2028 1HG  GLU A 132      -3.438  20.104   5.373  1.00  0.69           H  
ATOM   2029 2HG  GLU A 132      -2.848  19.215   6.770  1.00  0.69           H  
ATOM   2030  N   GLU A 133      -0.300  16.363   3.700  1.00  0.74           N  
ATOM   2031  CA  GLU A 133       0.513  15.768   2.647  1.00  0.74           C  
ATOM   2032  C   GLU A 133      -0.339  14.800   1.833  1.00  0.74           C  
ATOM   2033  O   GLU A 133      -0.247  14.773   0.604  1.00  0.74           O  
ATOM   2034  CB  GLU A 133       1.745  15.049   3.221  1.00  0.74           C  
ATOM   2035  CG  GLU A 133       2.837  15.973   3.813  1.00  0.74           C  
ATOM   2036  CD  GLU A 133       3.489  16.895   2.789  1.00  0.74           C  
ATOM   2037  OE1 GLU A 133       3.928  16.416   1.772  1.00  0.74           O  
ATOM   2038  OE2 GLU A 133       3.541  18.092   3.029  1.00  0.74           O  
ATOM   2039  H   GLU A 133      -0.071  16.224   4.685  1.00  0.74           H  
ATOM   2040  HA  GLU A 133       0.856  16.555   1.986  1.00  0.74           H  
ATOM   2041 1HB  GLU A 133       1.426  14.373   4.015  1.00  0.74           H  
ATOM   2042 2HB  GLU A 133       2.202  14.439   2.442  1.00  0.74           H  
ATOM   2043 1HG  GLU A 133       2.388  16.585   4.586  1.00  0.74           H  
ATOM   2044 2HG  GLU A 133       3.601  15.355   4.281  1.00  0.74           H  
ATOM   2045  N   ILE A 134      -1.236  14.068   2.494  1.00  0.82           N  
ATOM   2046  CA  ILE A 134      -2.098  13.158   1.761  1.00  0.82           C  
ATOM   2047  C   ILE A 134      -3.014  13.911   0.826  1.00  0.82           C  
ATOM   2048  O   ILE A 134      -3.193  13.508  -0.328  1.00  0.82           O  
ATOM   2049  CB  ILE A 134      -2.972  12.302   2.663  1.00  0.82           C  
ATOM   2050  CG1 ILE A 134      -2.167  11.357   3.415  1.00  0.82           C  
ATOM   2051  CG2 ILE A 134      -4.050  11.615   1.834  1.00  0.82           C  
ATOM   2052  CD1 ILE A 134      -2.955  10.668   4.477  1.00  0.82           C  
ATOM   2053  H   ILE A 134      -1.277  14.119   3.515  1.00  0.82           H  
ATOM   2054  HA  ILE A 134      -1.471  12.496   1.169  1.00  0.82           H  
ATOM   2055  HB  ILE A 134      -3.433  12.940   3.396  1.00  0.82           H  
ATOM   2056 1HG1 ILE A 134      -1.732  10.637   2.741  1.00  0.82           H  
ATOM   2057 2HG1 ILE A 134      -1.372  11.909   3.883  1.00  0.82           H  
ATOM   2058 1HG2 ILE A 134      -4.685  11.029   2.484  1.00  0.82           H  
ATOM   2059 2HG2 ILE A 134      -4.653  12.364   1.326  1.00  0.82           H  
ATOM   2060 3HG2 ILE A 134      -3.588  10.974   1.092  1.00  0.82           H  
ATOM   2061 1HD1 ILE A 134      -2.317   9.991   5.025  1.00  0.82           H  
ATOM   2062 2HD1 ILE A 134      -3.363  11.417   5.142  1.00  0.82           H  
ATOM   2063 3HD1 ILE A 134      -3.761  10.114   4.026  1.00  0.82           H  
ATOM   2064  N   GLU A 135      -3.622  14.987   1.324  1.00  0.95           N  
ATOM   2065  CA  GLU A 135      -4.524  15.768   0.500  1.00  0.95           C  
ATOM   2066  C   GLU A 135      -3.803  16.286  -0.745  1.00  0.95           C  
ATOM   2067  O   GLU A 135      -4.349  16.226  -1.847  1.00  0.95           O  
ATOM   2068  CB  GLU A 135      -5.131  16.914   1.319  1.00  0.95           C  
ATOM   2069  CG  GLU A 135      -6.152  17.773   0.562  1.00  0.95           C  
ATOM   2070  CD  GLU A 135      -6.851  18.804   1.444  1.00  0.95           C  
ATOM   2071  OE1 GLU A 135      -6.638  18.793   2.643  1.00  0.95           O  
ATOM   2072  OE2 GLU A 135      -7.594  19.597   0.919  1.00  0.95           O  
ATOM   2073  H   GLU A 135      -3.454  15.256   2.294  1.00  0.95           H  
ATOM   2074  HA  GLU A 135      -5.336  15.120   0.172  1.00  0.95           H  
ATOM   2075 1HB  GLU A 135      -5.617  16.504   2.208  1.00  0.95           H  
ATOM   2076 2HB  GLU A 135      -4.331  17.570   1.664  1.00  0.95           H  
ATOM   2077 1HG  GLU A 135      -5.635  18.293  -0.245  1.00  0.95           H  
ATOM   2078 2HG  GLU A 135      -6.899  17.118   0.115  1.00  0.95           H  
ATOM   2079  N   LYS A 136      -2.561  16.760  -0.585  1.00  1.16           N  
ATOM   2080  CA  LYS A 136      -1.789  17.234  -1.731  1.00  1.16           C  
ATOM   2081  C   LYS A 136      -1.472  16.107  -2.719  1.00  1.16           C  
ATOM   2082  O   LYS A 136      -1.511  16.315  -3.934  1.00  1.16           O  
ATOM   2083  CB  LYS A 136      -0.493  17.904  -1.274  1.00  1.16           C  
ATOM   2084  CG  LYS A 136      -0.682  19.266  -0.595  1.00  1.16           C  
ATOM   2085  CD  LYS A 136       0.661  19.954  -0.369  1.00  1.16           C  
ATOM   2086  CE  LYS A 136       1.448  19.244   0.713  1.00  1.16           C  
ATOM   2087  NZ  LYS A 136       2.739  19.924   1.029  1.00  1.16           N  
ATOM   2088  H   LYS A 136      -2.158  16.807   0.353  1.00  1.16           H  
ATOM   2089  HA  LYS A 136      -2.388  17.975  -2.257  1.00  1.16           H  
ATOM   2090 1HB  LYS A 136       0.013  17.247  -0.559  1.00  1.16           H  
ATOM   2091 2HB  LYS A 136       0.170  18.033  -2.126  1.00  1.16           H  
ATOM   2092 1HG  LYS A 136      -1.310  19.900  -1.221  1.00  1.16           H  
ATOM   2093 2HG  LYS A 136      -1.180  19.126   0.364  1.00  1.16           H  
ATOM   2094 1HD  LYS A 136       1.238  19.946  -1.293  1.00  1.16           H  
ATOM   2095 2HD  LYS A 136       0.497  20.987  -0.068  1.00  1.16           H  
ATOM   2096 1HE  LYS A 136       0.843  19.196   1.620  1.00  1.16           H  
ATOM   2097 2HE  LYS A 136       1.664  18.227   0.383  1.00  1.16           H  
ATOM   2098 1HZ  LYS A 136       3.196  19.365   1.768  1.00  1.16           H  
ATOM   2099 2HZ  LYS A 136       3.326  19.952   0.214  1.00  1.16           H  
ATOM   2100 3HZ  LYS A 136       2.573  20.856   1.361  1.00  1.16           H  
ATOM   2101  N   LEU A 137      -1.168  14.909  -2.205  1.00  1.45           N  
ATOM   2102  CA  LEU A 137      -0.890  13.757  -3.060  1.00  1.45           C  
ATOM   2103  C   LEU A 137      -2.141  13.324  -3.827  1.00  1.45           C  
ATOM   2104  O   LEU A 137      -2.062  12.925  -4.991  1.00  1.45           O  
ATOM   2105  CB  LEU A 137      -0.366  12.589  -2.215  1.00  1.45           C  
ATOM   2106  CG  LEU A 137       1.024  12.756  -1.615  1.00  1.45           C  
ATOM   2107  CD1 LEU A 137       1.287  11.619  -0.628  1.00  1.45           C  
ATOM   2108  CD2 LEU A 137       2.039  12.740  -2.737  1.00  1.45           C  
ATOM   2109  H   LEU A 137      -1.111  14.800  -1.191  1.00  1.45           H  
ATOM   2110  HA  LEU A 137      -0.126  14.040  -3.781  1.00  1.45           H  
ATOM   2111 1HB  LEU A 137      -1.063  12.410  -1.400  1.00  1.45           H  
ATOM   2112 2HB  LEU A 137      -0.325  11.719  -2.825  1.00  1.45           H  
ATOM   2113  HG  LEU A 137       1.091  13.698  -1.085  1.00  1.45           H  
ATOM   2114 1HD1 LEU A 137       2.280  11.734  -0.198  1.00  1.45           H  
ATOM   2115 2HD1 LEU A 137       0.544  11.651   0.167  1.00  1.45           H  
ATOM   2116 3HD1 LEU A 137       1.222  10.665  -1.148  1.00  1.45           H  
ATOM   2117 1HD2 LEU A 137       3.040  12.858  -2.322  1.00  1.45           H  
ATOM   2118 2HD2 LEU A 137       1.975  11.792  -3.271  1.00  1.45           H  
ATOM   2119 3HD2 LEU A 137       1.831  13.560  -3.424  1.00  1.45           H  
ATOM   2120  N   ASP A 138      -3.299  13.418  -3.164  1.00  1.82           N  
ATOM   2121  CA  ASP A 138      -4.606  13.054  -3.712  1.00  1.82           C  
ATOM   2122  C   ASP A 138      -4.636  11.616  -4.243  1.00  1.82           C  
ATOM   2123  O   ASP A 138      -5.108  11.368  -5.355  1.00  1.82           O  
ATOM   2124  CB  ASP A 138      -5.001  14.044  -4.823  1.00  1.82           C  
ATOM   2125  CG  ASP A 138      -6.523  14.060  -5.161  1.00  1.82           C  
ATOM   2126  OD1 ASP A 138      -7.317  13.738  -4.296  1.00  1.82           O  
ATOM   2127  OD2 ASP A 138      -6.880  14.422  -6.256  1.00  1.82           O  
ATOM   2128  H   ASP A 138      -3.271  13.743  -2.198  1.00  1.82           H  
ATOM   2129  HA  ASP A 138      -5.337  13.134  -2.907  1.00  1.82           H  
ATOM   2130 1HB  ASP A 138      -4.699  15.052  -4.518  1.00  1.82           H  
ATOM   2131 2HB  ASP A 138      -4.446  13.802  -5.732  1.00  1.82           H  
ATOM   2132  N   LEU A 139      -4.134  10.680  -3.439  1.00  2.25           N  
ATOM   2133  CA  LEU A 139      -4.073   9.272  -3.809  1.00  2.25           C  
ATOM   2134  C   LEU A 139      -5.062   8.437  -3.003  1.00  2.25           C  
ATOM   2135  O   LEU A 139      -5.741   7.567  -3.555  1.00  2.25           O  
ATOM   2136  OXT LEU A 139      -5.314   8.759  -1.846  1.00  2.25           O  
ATOM   2137  CB  LEU A 139      -2.646   8.762  -3.589  1.00  2.25           C  
ATOM   2138  CG  LEU A 139      -1.585   9.526  -4.376  1.00  2.25           C  
ATOM   2139  CD1 LEU A 139      -0.205   9.021  -4.005  1.00  2.25           C  
ATOM   2140  CD2 LEU A 139      -1.849   9.382  -5.857  1.00  2.25           C  
ATOM   2141  H   LEU A 139      -3.773  10.975  -2.543  1.00  2.25           H  
ATOM   2142  HA  LEU A 139      -4.321   9.180  -4.865  1.00  2.25           H  
ATOM   2143 1HB  LEU A 139      -2.401   8.842  -2.530  1.00  2.25           H  
ATOM   2144 2HB  LEU A 139      -2.593   7.712  -3.881  1.00  2.25           H  
ATOM   2145  HG  LEU A 139      -1.644  10.558  -4.126  1.00  2.25           H  
ATOM   2146 1HD1 LEU A 139       0.548   9.584  -4.558  1.00  2.25           H  
ATOM   2147 2HD1 LEU A 139      -0.042   9.152  -2.936  1.00  2.25           H  
ATOM   2148 3HD1 LEU A 139      -0.126   7.963  -4.256  1.00  2.25           H  
ATOM   2149 1HD2 LEU A 139      -1.102   9.947  -6.413  1.00  2.25           H  
ATOM   2150 2HD2 LEU A 139      -1.797   8.332  -6.138  1.00  2.25           H  
ATOM   2151 3HD2 LEU A 139      -2.843   9.773  -6.088  1.00  2.25           H  
TER    2152
ENDMDL

REMARK ID 639210 MODEL 2 1fik-PLE-1
PFRMAT TS
TARGET 1fik-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.816   0.524  -1.660  1.00  2.18           N  
ATOM      2  CA  ALA A   1       4.258   0.606  -1.442  1.00  2.18           C  
ATOM      3  C   ALA A   1       4.598   1.987  -0.942  1.00  2.18           C  
ATOM      4  O   ALA A   1       5.324   2.145   0.044  1.00  2.18           O  
ATOM      5  CB  ALA A   1       5.022   0.301  -2.714  1.00  2.18           C  
ATOM      6 1H   ALA A   1       2.625   0.248  -2.610  1.00  2.18           H  
ATOM      7 2H   ALA A   1       2.415  -0.149  -1.025  1.00  2.18           H  
ATOM      8 3H   ALA A   1       2.393   1.444  -1.484  1.00  2.18           H  
ATOM      9  HA  ALA A   1       4.534  -0.116  -0.674  1.00  2.18           H  
ATOM     10 1HB  ALA A   1       6.092   0.363  -2.519  1.00  2.18           H  
ATOM     11 2HB  ALA A   1       4.773  -0.703  -3.055  1.00  2.18           H  
ATOM     12 3HB  ALA A   1       4.752   1.022  -3.482  1.00  2.18           H  
ATOM     13  N   ASP A   2       3.982   2.978  -1.560  1.00  1.61           N  
ATOM     14  CA  ASP A   2       4.087   4.372  -1.159  1.00  1.61           C  
ATOM     15  C   ASP A   2       3.979   4.606   0.352  1.00  1.61           C  
ATOM     16  O   ASP A   2       4.794   5.312   0.949  1.00  1.61           O  
ATOM     17  CB  ASP A   2       2.982   5.092  -1.912  1.00  1.61           C  
ATOM     18  CG  ASP A   2       1.618   4.319  -1.760  1.00  1.61           C  
ATOM     19  OD1 ASP A   2       1.630   3.200  -1.182  1.00  1.61           O  
ATOM     20  OD2 ASP A   2       0.623   4.807  -2.218  1.00  1.61           O  
ATOM     21  H   ASP A   2       3.427   2.793  -2.383  1.00  1.61           H  
ATOM     22  HA  ASP A   2       5.056   4.747  -1.493  1.00  1.61           H  
ATOM     23 1HB  ASP A   2       2.862   6.101  -1.514  1.00  1.61           H  
ATOM     24 2HB  ASP A   2       3.238   5.175  -2.968  1.00  1.61           H  
ATOM     25  N   TRP A   3       2.992   3.982   0.970  1.00  1.19           N  
ATOM     26  CA  TRP A   3       2.784   4.143   2.396  1.00  1.19           C  
ATOM     27  C   TRP A   3       3.883   3.488   3.216  1.00  1.19           C  
ATOM     28  O   TRP A   3       4.178   3.929   4.327  1.00  1.19           O  
ATOM     29  CB  TRP A   3       1.427   3.597   2.788  1.00  1.19           C  
ATOM     30  CG  TRP A   3       0.348   4.481   2.368  1.00  1.19           C  
ATOM     31  CD1 TRP A   3      -0.583   4.262   1.406  1.00  1.19           C  
ATOM     32  CD2 TRP A   3       0.086   5.788   2.894  1.00  1.19           C  
ATOM     33  NE1 TRP A   3      -1.415   5.345   1.306  1.00  1.19           N  
ATOM     34  CE2 TRP A   3      -1.019   6.286   2.216  1.00  1.19           C  
ATOM     35  CE3 TRP A   3       0.697   6.566   3.872  1.00  1.19           C  
ATOM     36  CZ2 TRP A   3      -1.532   7.525   2.491  1.00  1.19           C  
ATOM     37  CZ3 TRP A   3       0.184   7.796   4.149  1.00  1.19           C  
ATOM     38  CH2 TRP A   3      -0.906   8.263   3.479  1.00  1.19           C  
ATOM     39  H   TRP A   3       2.364   3.424   0.400  1.00  1.19           H  
ATOM     40  HA  TRP A   3       2.785   5.209   2.616  1.00  1.19           H  
ATOM     41 1HB  TRP A   3       1.277   2.623   2.321  1.00  1.19           H  
ATOM     42 2HB  TRP A   3       1.372   3.460   3.854  1.00  1.19           H  
ATOM     43  HD1 TRP A   3      -0.655   3.359   0.797  1.00  1.19           H  
ATOM     44  HE1 TRP A   3      -2.188   5.433   0.661  1.00  1.19           H  
ATOM     45  HE3 TRP A   3       1.571   6.201   4.404  1.00  1.19           H  
ATOM     46  HZ2 TRP A   3      -2.401   7.925   1.966  1.00  1.19           H  
ATOM     47  HZ3 TRP A   3       0.673   8.387   4.916  1.00  1.19           H  
ATOM     48  HH2 TRP A   3      -1.294   9.235   3.720  1.00  1.19           H  
ATOM     49  N   GLN A   4       4.512   2.438   2.693  1.00  0.92           N  
ATOM     50  CA  GLN A   4       5.584   1.835   3.453  1.00  0.92           C  
ATOM     51  C   GLN A   4       6.737   2.808   3.440  1.00  0.92           C  
ATOM     52  O   GLN A   4       7.391   3.018   4.457  1.00  0.92           O  
ATOM     53  CB  GLN A   4       6.002   0.490   2.865  1.00  0.92           C  
ATOM     54  CG  GLN A   4       7.042  -0.247   3.706  1.00  0.92           C  
ATOM     55  CD  GLN A   4       6.546  -0.568   5.121  1.00  0.92           C  
ATOM     56  OE1 GLN A   4       5.452  -1.132   5.297  1.00  0.92           O  
ATOM     57  NE2 GLN A   4       7.357  -0.243   6.135  1.00  0.92           N  
ATOM     58  H   GLN A   4       4.309   2.112   1.760  1.00  0.92           H  
ATOM     59  HA  GLN A   4       5.273   1.694   4.481  1.00  0.92           H  
ATOM     60 1HB  GLN A   4       5.128  -0.149   2.756  1.00  0.92           H  
ATOM     61 2HB  GLN A   4       6.425   0.643   1.872  1.00  0.92           H  
ATOM     62 1HG  GLN A   4       7.300  -1.180   3.211  1.00  0.92           H  
ATOM     63 2HG  GLN A   4       7.934   0.387   3.795  1.00  0.92           H  
ATOM     64 1HE2 GLN A   4       7.084  -0.444   7.072  1.00  0.92           H  
ATOM     65 2HE2 GLN A   4       8.277   0.218   5.973  1.00  0.92           H  
ATOM     66  N   ALA A   5       6.956   3.450   2.288  1.00  0.76           N  
ATOM     67  CA  ALA A   5       8.040   4.414   2.175  1.00  0.76           C  
ATOM     68  C   ALA A   5       7.810   5.575   3.135  1.00  0.76           C  
ATOM     69  O   ALA A   5       8.738   6.053   3.787  1.00  0.76           O  
ATOM     70  CB  ALA A   5       8.155   4.915   0.752  1.00  0.76           C  
ATOM     71  H   ALA A   5       6.368   3.233   1.481  1.00  0.76           H  
ATOM     72  HA  ALA A   5       8.967   3.915   2.452  1.00  0.76           H  
ATOM     73 1HB  ALA A   5       8.982   5.612   0.682  1.00  0.76           H  
ATOM     74 2HB  ALA A   5       8.331   4.070   0.087  1.00  0.76           H  
ATOM     75 3HB  ALA A   5       7.236   5.413   0.465  1.00  0.76           H  
ATOM     76  N   PHE A   6       6.552   5.996   3.265  1.00  0.69           N  
ATOM     77  CA  PHE A   6       6.185   7.072   4.178  1.00  0.69           C  
ATOM     78  C   PHE A   6       6.619   6.704   5.595  1.00  0.69           C  
ATOM     79  O   PHE A   6       7.302   7.480   6.278  1.00  0.69           O  
ATOM     80  CB  PHE A   6       4.677   7.279   4.142  1.00  0.69           C  
ATOM     81  CG  PHE A   6       4.149   8.339   5.000  1.00  0.69           C  
ATOM     82  CD1 PHE A   6       4.111   9.635   4.548  1.00  0.69           C  
ATOM     83  CD2 PHE A   6       3.679   8.056   6.264  1.00  0.69           C  
ATOM     84  CE1 PHE A   6       3.596  10.615   5.326  1.00  0.69           C  
ATOM     85  CE2 PHE A   6       3.160   9.048   7.049  1.00  0.69           C  
ATOM     86  CZ  PHE A   6       3.115  10.320   6.564  1.00  0.69           C  
ATOM     87  H   PHE A   6       5.833   5.576   2.674  1.00  0.69           H  
ATOM     88  HA  PHE A   6       6.693   7.987   3.876  1.00  0.69           H  
ATOM     89 1HB  PHE A   6       4.369   7.484   3.117  1.00  0.69           H  
ATOM     90 2HB  PHE A   6       4.191   6.364   4.436  1.00  0.69           H  
ATOM     91  HD1 PHE A   6       4.490   9.873   3.550  1.00  0.69           H  
ATOM     92  HD2 PHE A   6       3.717   7.027   6.627  1.00  0.69           H  
ATOM     93  HE1 PHE A   6       3.556  11.639   4.956  1.00  0.69           H  
ATOM     94  HE2 PHE A   6       2.776   8.825   8.043  1.00  0.69           H  
ATOM     95  HZ  PHE A   6       2.693  11.109   7.148  1.00  0.69           H  
ATOM     96  N   VAL A   7       6.237   5.494   6.019  1.00  0.66           N  
ATOM     97  CA  VAL A   7       6.578   4.985   7.339  1.00  0.66           C  
ATOM     98  C   VAL A   7       8.089   4.853   7.520  1.00  0.66           C  
ATOM     99  O   VAL A   7       8.631   5.278   8.544  1.00  0.66           O  
ATOM    100  CB  VAL A   7       5.889   3.618   7.559  1.00  0.66           C  
ATOM    101  CG1 VAL A   7       6.387   2.942   8.813  1.00  0.66           C  
ATOM    102  CG2 VAL A   7       4.369   3.825   7.691  1.00  0.66           C  
ATOM    103  H   VAL A   7       5.676   4.907   5.396  1.00  0.66           H  
ATOM    104  HA  VAL A   7       6.198   5.686   8.082  1.00  0.66           H  
ATOM    105  HB  VAL A   7       6.110   2.968   6.710  1.00  0.66           H  
ATOM    106 1HG1 VAL A   7       5.885   1.987   8.927  1.00  0.66           H  
ATOM    107 2HG1 VAL A   7       7.462   2.779   8.736  1.00  0.66           H  
ATOM    108 3HG1 VAL A   7       6.174   3.558   9.656  1.00  0.66           H  
ATOM    109 1HG2 VAL A   7       3.886   2.861   7.834  1.00  0.66           H  
ATOM    110 2HG2 VAL A   7       4.156   4.465   8.546  1.00  0.66           H  
ATOM    111 3HG2 VAL A   7       3.986   4.292   6.786  1.00  0.66           H  
ATOM    112  N   ASP A   8       8.780   4.299   6.519  1.00  0.66           N  
ATOM    113  CA  ASP A   8      10.221   4.132   6.619  1.00  0.66           C  
ATOM    114  C   ASP A   8      10.911   5.485   6.770  1.00  0.66           C  
ATOM    115  O   ASP A   8      11.858   5.618   7.546  1.00  0.66           O  
ATOM    116  CB  ASP A   8      10.784   3.418   5.382  1.00  0.66           C  
ATOM    117  CG  ASP A   8      10.405   1.895   5.283  1.00  0.66           C  
ATOM    118  OD1 ASP A   8       9.923   1.328   6.250  1.00  0.66           O  
ATOM    119  OD2 ASP A   8      10.631   1.324   4.240  1.00  0.66           O  
ATOM    120  H   ASP A   8       8.291   3.976   5.689  1.00  0.66           H  
ATOM    121  HA  ASP A   8      10.438   3.532   7.502  1.00  0.66           H  
ATOM    122 1HB  ASP A   8      10.411   3.923   4.491  1.00  0.66           H  
ATOM    123 2HB  ASP A   8      11.868   3.511   5.375  1.00  0.66           H  
ATOM    124  N   ARG A   9      10.431   6.504   6.044  1.00  0.66           N  
ATOM    125  CA  ARG A   9      11.018   7.830   6.171  1.00  0.66           C  
ATOM    126  C   ARG A   9      10.756   8.410   7.553  1.00  0.66           C  
ATOM    127  O   ARG A   9      11.648   8.990   8.167  1.00  0.66           O  
ATOM    128  CB  ARG A   9      10.501   8.792   5.109  1.00  0.66           C  
ATOM    129  CG  ARG A   9      11.014   8.522   3.682  1.00  0.66           C  
ATOM    130  CD  ARG A   9      10.757   9.672   2.755  1.00  0.66           C  
ATOM    131  NE  ARG A   9       9.338   9.965   2.553  1.00  0.66           N  
ATOM    132  CZ  ARG A   9       8.548   9.413   1.611  1.00  0.66           C  
ATOM    133  NH1 ARG A   9       9.015   8.517   0.770  1.00  0.66           N  
ATOM    134  NH2 ARG A   9       7.292   9.796   1.521  1.00  0.66           N  
ATOM    135  H   ARG A   9       9.664   6.352   5.390  1.00  0.66           H  
ATOM    136  HA  ARG A   9      12.095   7.738   6.037  1.00  0.66           H  
ATOM    137 1HB  ARG A   9       9.410   8.732   5.077  1.00  0.66           H  
ATOM    138 2HB  ARG A   9      10.766   9.812   5.378  1.00  0.66           H  
ATOM    139 1HG  ARG A   9      12.089   8.350   3.718  1.00  0.66           H  
ATOM    140 2HG  ARG A   9      10.528   7.643   3.276  1.00  0.66           H  
ATOM    141 1HD  ARG A   9      11.229  10.565   3.160  1.00  0.66           H  
ATOM    142 2HD  ARG A   9      11.194   9.446   1.783  1.00  0.66           H  
ATOM    143  HE  ARG A   9       8.909  10.657   3.164  1.00  0.66           H  
ATOM    144 1HH1 ARG A   9       9.979   8.222   0.828  1.00  0.66           H  
ATOM    145 2HH1 ARG A   9       8.404   8.151   0.052  1.00  0.66           H  
ATOM    146 1HH2 ARG A   9       6.935  10.532   2.153  1.00  0.66           H  
ATOM    147 2HH2 ARG A   9       6.689   9.400   0.820  1.00  0.66           H  
ATOM    148  N   ALA A  10       9.552   8.205   8.092  1.00  0.66           N  
ATOM    149  CA  ALA A  10       9.241   8.728   9.419  1.00  0.66           C  
ATOM    150  C   ALA A  10      10.202   8.158  10.446  1.00  0.66           C  
ATOM    151  O   ALA A  10      10.725   8.871  11.307  1.00  0.66           O  
ATOM    152  CB  ALA A  10       7.823   8.352   9.814  1.00  0.66           C  
ATOM    153  H   ALA A  10       8.829   7.722   7.556  1.00  0.66           H  
ATOM    154  HA  ALA A  10       9.349   9.810   9.400  1.00  0.66           H  
ATOM    155 1HB  ALA A  10       7.607   8.743  10.802  1.00  0.66           H  
ATOM    156 2HB  ALA A  10       7.123   8.763   9.086  1.00  0.66           H  
ATOM    157 3HB  ALA A  10       7.727   7.270   9.832  1.00  0.66           H  
ATOM    158  N   LEU A  11      10.528   6.889  10.277  1.00  0.65           N  
ATOM    159  CA  LEU A  11      11.370   6.172  11.206  1.00  0.65           C  
ATOM    160  C   LEU A  11      12.847   6.382  10.974  1.00  0.65           C  
ATOM    161  O   LEU A  11      13.682   5.776  11.646  1.00  0.65           O  
ATOM    162  CB  LEU A  11      10.989   4.713  11.167  1.00  0.65           C  
ATOM    163  CG  LEU A  11       9.579   4.513  11.647  1.00  0.65           C  
ATOM    164  CD1 LEU A  11       9.190   3.104  11.494  1.00  0.65           C  
ATOM    165  CD2 LEU A  11       9.507   4.979  13.075  1.00  0.65           C  
ATOM    166  H   LEU A  11      10.091   6.368   9.513  1.00  0.65           H  
ATOM    167  HA  LEU A  11      11.148   6.542  12.205  1.00  0.65           H  
ATOM    168 1HB  LEU A  11      11.056   4.358  10.133  1.00  0.65           H  
ATOM    169 2HB  LEU A  11      11.666   4.138  11.796  1.00  0.65           H  
ATOM    170  HG  LEU A  11       8.899   5.113  11.045  1.00  0.65           H  
ATOM    171 1HD1 LEU A  11       8.167   2.965  11.843  1.00  0.65           H  
ATOM    172 2HD1 LEU A  11       9.259   2.820  10.443  1.00  0.65           H  
ATOM    173 3HD1 LEU A  11       9.857   2.509  12.076  1.00  0.65           H  
ATOM    174 1HD2 LEU A  11       8.524   4.876  13.429  1.00  0.65           H  
ATOM    175 2HD2 LEU A  11      10.184   4.391  13.700  1.00  0.65           H  
ATOM    176 3HD2 LEU A  11       9.788   6.020  13.115  1.00  0.65           H  
ATOM    177  N   ALA A  12      13.184   7.257  10.030  1.00  0.63           N  
ATOM    178  CA  ALA A  12      14.562   7.619   9.818  1.00  0.63           C  
ATOM    179  C   ALA A  12      14.948   8.621  10.909  1.00  0.63           C  
ATOM    180  O   ALA A  12      16.126   8.910  11.125  1.00  0.63           O  
ATOM    181  CB  ALA A  12      14.754   8.205   8.436  1.00  0.63           C  
ATOM    182  H   ALA A  12      12.475   7.722   9.465  1.00  0.63           H  
ATOM    183  HA  ALA A  12      15.180   6.729   9.926  1.00  0.63           H  
ATOM    184 1HB  ALA A  12      15.799   8.472   8.296  1.00  0.63           H  
ATOM    185 2HB  ALA A  12      14.457   7.469   7.687  1.00  0.63           H  
ATOM    186 3HB  ALA A  12      14.137   9.094   8.335  1.00  0.63           H  
ATOM    187  N   ASP A  13      13.933   9.159  11.602  1.00  0.62           N  
ATOM    188  CA  ASP A  13      14.138  10.095  12.689  1.00  0.62           C  
ATOM    189  C   ASP A  13      14.504   9.316  13.938  1.00  0.62           C  
ATOM    190  O   ASP A  13      13.700   8.546  14.465  1.00  0.62           O  
ATOM    191  CB  ASP A  13      12.897  10.950  12.926  1.00  0.62           C  
ATOM    192  CG  ASP A  13      13.081  12.057  13.985  1.00  0.62           C  
ATOM    193  OD1 ASP A  13      13.586  11.822  15.084  1.00  0.62           O  
ATOM    194  OD2 ASP A  13      12.777  13.184  13.646  1.00  0.62           O  
ATOM    195  H   ASP A  13      12.968   8.905  11.376  1.00  0.62           H  
ATOM    196  HA  ASP A  13      14.969  10.753  12.434  1.00  0.62           H  
ATOM    197 1HB  ASP A  13      12.592  11.410  11.984  1.00  0.62           H  
ATOM    198 2HB  ASP A  13      12.072  10.300  13.239  1.00  0.62           H  
ATOM    199  N   GLY A  14      15.713   9.541  14.436  1.00  0.60           N  
ATOM    200  CA  GLY A  14      16.266   8.799  15.566  1.00  0.60           C  
ATOM    201  C   GLY A  14      15.433   8.817  16.855  1.00  0.60           C  
ATOM    202  O   GLY A  14      15.708   8.028  17.764  1.00  0.60           O  
ATOM    203  H   GLY A  14      16.297  10.221  13.969  1.00  0.60           H  
ATOM    204 1HA  GLY A  14      16.408   7.764  15.253  1.00  0.60           H  
ATOM    205 2HA  GLY A  14      17.259   9.191  15.781  1.00  0.60           H  
ATOM    206  N   ARG A  15      14.445   9.714  16.963  1.00  0.58           N  
ATOM    207  CA  ARG A  15      13.584   9.776  18.141  1.00  0.58           C  
ATOM    208  C   ARG A  15      12.437   8.764  18.138  1.00  0.58           C  
ATOM    209  O   ARG A  15      11.788   8.574  19.174  1.00  0.58           O  
ATOM    210  CB  ARG A  15      13.024  11.171  18.281  1.00  0.58           C  
ATOM    211  CG  ARG A  15      14.095  12.202  18.600  1.00  0.58           C  
ATOM    212  CD  ARG A  15      13.615  13.594  18.523  1.00  0.58           C  
ATOM    213  NE  ARG A  15      13.310  13.976  17.158  1.00  0.58           N  
ATOM    214  CZ  ARG A  15      12.912  15.203  16.774  1.00  0.58           C  
ATOM    215  NH1 ARG A  15      12.799  16.176  17.661  1.00  0.58           N  
ATOM    216  NH2 ARG A  15      12.653  15.425  15.503  1.00  0.58           N  
ATOM    217  H   ARG A  15      14.250  10.367  16.189  1.00  0.58           H  
ATOM    218  HA  ARG A  15      14.203   9.577  19.016  1.00  0.58           H  
ATOM    219 1HB  ARG A  15      12.536  11.465  17.350  1.00  0.58           H  
ATOM    220 2HB  ARG A  15      12.279  11.195  19.067  1.00  0.58           H  
ATOM    221 1HG  ARG A  15      14.470  12.028  19.608  1.00  0.58           H  
ATOM    222 2HG  ARG A  15      14.910  12.091  17.883  1.00  0.58           H  
ATOM    223 1HD  ARG A  15      12.701  13.680  19.106  1.00  0.58           H  
ATOM    224 2HD  ARG A  15      14.363  14.278  18.919  1.00  0.58           H  
ATOM    225  HE  ARG A  15      13.396  13.247  16.422  1.00  0.58           H  
ATOM    226 1HH1 ARG A  15      13.032  16.000  18.642  1.00  0.58           H  
ATOM    227 2HH1 ARG A  15      12.508  17.095  17.371  1.00  0.58           H  
ATOM    228 1HH2 ARG A  15      12.757  14.643  14.820  1.00  0.58           H  
ATOM    229 2HH2 ARG A  15      12.359  16.331  15.192  1.00  0.58           H  
ATOM    230  N   LEU A  16      12.167   8.134  16.988  1.00  0.57           N  
ATOM    231  CA  LEU A  16      11.043   7.200  16.891  1.00  0.57           C  
ATOM    232  C   LEU A  16      11.452   5.733  16.932  1.00  0.57           C  
ATOM    233  O   LEU A  16      12.520   5.347  16.459  1.00  0.57           O  
ATOM    234  CB  LEU A  16      10.225   7.459  15.619  1.00  0.57           C  
ATOM    235  CG  LEU A  16       9.612   8.842  15.496  1.00  0.57           C  
ATOM    236  CD1 LEU A  16       8.913   8.914  14.166  1.00  0.57           C  
ATOM    237  CD2 LEU A  16       8.649   9.089  16.682  1.00  0.57           C  
ATOM    238  H   LEU A  16      12.748   8.308  16.163  1.00  0.57           H  
ATOM    239  HA  LEU A  16      10.391   7.374  17.727  1.00  0.57           H  
ATOM    240 1HB  LEU A  16      10.883   7.318  14.761  1.00  0.57           H  
ATOM    241 2HB  LEU A  16       9.414   6.724  15.570  1.00  0.57           H  
ATOM    242  HG  LEU A  16      10.400   9.599  15.501  1.00  0.57           H  
ATOM    243 1HD1 LEU A  16       8.477   9.893  14.020  1.00  0.57           H  
ATOM    244 2HD1 LEU A  16       9.629   8.727  13.396  1.00  0.57           H  
ATOM    245 3HD1 LEU A  16       8.145   8.155  14.136  1.00  0.57           H  
ATOM    246 1HD2 LEU A  16       8.195  10.078  16.593  1.00  0.57           H  
ATOM    247 2HD2 LEU A  16       7.872   8.329  16.682  1.00  0.57           H  
ATOM    248 3HD2 LEU A  16       9.203   9.031  17.612  1.00  0.57           H  
ATOM    249  N   ILE A  17      10.571   4.914  17.496  1.00  0.57           N  
ATOM    250  CA  ILE A  17      10.732   3.465  17.529  1.00  0.57           C  
ATOM    251  C   ILE A  17       9.891   2.815  16.459  1.00  0.57           C  
ATOM    252  O   ILE A  17      10.336   1.901  15.756  1.00  0.57           O  
ATOM    253  CB  ILE A  17      10.239   2.834  18.833  1.00  0.57           C  
ATOM    254  CG1 ILE A  17      10.989   3.272  19.985  1.00  0.57           C  
ATOM    255  CG2 ILE A  17      10.306   1.318  18.721  1.00  0.57           C  
ATOM    256  CD1 ILE A  17      10.345   2.803  21.248  1.00  0.57           C  
ATOM    257  H   ILE A  17       9.723   5.309  17.896  1.00  0.57           H  
ATOM    258  HA  ILE A  17      11.778   3.216  17.364  1.00  0.57           H  
ATOM    259  HB  ILE A  17       9.198   3.132  18.999  1.00  0.57           H  
ATOM    260 1HG1 ILE A  17      12.000   2.878  19.929  1.00  0.57           H  
ATOM    261 2HG1 ILE A  17      11.026   4.350  19.990  1.00  0.57           H  
ATOM    262 1HG2 ILE A  17       9.923   0.870  19.636  1.00  0.57           H  
ATOM    263 2HG2 ILE A  17       9.707   0.983  17.881  1.00  0.57           H  
ATOM    264 3HG2 ILE A  17      11.340   1.012  18.571  1.00  0.57           H  
ATOM    265 1HD1 ILE A  17      10.904   3.122  22.101  1.00  0.57           H  
ATOM    266 2HD1 ILE A  17       9.331   3.213  21.296  1.00  0.57           H  
ATOM    267 3HD1 ILE A  17      10.296   1.718  21.250  1.00  0.57           H  
ATOM    268  N   ASP A  18       8.643   3.269  16.386  1.00  0.58           N  
ATOM    269  CA  ASP A  18       7.646   2.655  15.533  1.00  0.58           C  
ATOM    270  C   ASP A  18       6.722   3.683  14.914  1.00  0.58           C  
ATOM    271  O   ASP A  18       6.696   4.850  15.319  1.00  0.58           O  
ATOM    272  CB  ASP A  18       6.837   1.682  16.405  1.00  0.58           C  
ATOM    273  CG  ASP A  18       6.023   0.627  15.690  1.00  0.58           C  
ATOM    274  OD1 ASP A  18       5.946   0.636  14.488  1.00  0.58           O  
ATOM    275  OD2 ASP A  18       5.434  -0.196  16.393  1.00  0.58           O  
ATOM    276  H   ASP A  18       8.373   4.046  16.987  1.00  0.58           H  
ATOM    277  HA  ASP A  18       8.150   2.112  14.732  1.00  0.58           H  
ATOM    278 1HB  ASP A  18       7.506   1.174  17.090  1.00  0.58           H  
ATOM    279 2HB  ASP A  18       6.151   2.252  17.012  1.00  0.58           H  
ATOM    280  N   ALA A  19       5.998   3.241  13.897  1.00  0.59           N  
ATOM    281  CA  ALA A  19       5.041   4.081  13.194  1.00  0.59           C  
ATOM    282  C   ALA A  19       4.074   3.271  12.344  1.00  0.59           C  
ATOM    283  O   ALA A  19       4.404   2.198  11.818  1.00  0.59           O  
ATOM    284  CB  ALA A  19       5.744   5.095  12.306  1.00  0.59           C  
ATOM    285  H   ALA A  19       6.079   2.248  13.678  1.00  0.59           H  
ATOM    286  HA  ALA A  19       4.469   4.609  13.938  1.00  0.59           H  
ATOM    287 1HB  ALA A  19       4.999   5.721  11.818  1.00  0.59           H  
ATOM    288 2HB  ALA A  19       6.399   5.718  12.904  1.00  0.59           H  
ATOM    289 3HB  ALA A  19       6.324   4.589  11.565  1.00  0.59           H  
ATOM    290  N   ALA A  20       2.896   3.856  12.130  1.00  0.62           N  
ATOM    291  CA  ALA A  20       1.905   3.288  11.232  1.00  0.62           C  
ATOM    292  C   ALA A  20       0.997   4.326  10.621  1.00  0.62           C  
ATOM    293  O   ALA A  20       0.719   5.377  11.202  1.00  0.62           O  
ATOM    294  CB  ALA A  20       1.019   2.298  11.972  1.00  0.62           C  
ATOM    295  H   ALA A  20       2.683   4.706  12.645  1.00  0.62           H  
ATOM    296  HA  ALA A  20       2.433   2.792  10.423  1.00  0.62           H  
ATOM    297 1HB  ALA A  20       0.301   1.865  11.269  1.00  0.62           H  
ATOM    298 2HB  ALA A  20       1.637   1.510  12.387  1.00  0.62           H  
ATOM    299 3HB  ALA A  20       0.486   2.807  12.771  1.00  0.62           H  
ATOM    300  N   VAL A  21       0.494   3.990   9.452  1.00  0.65           N  
ATOM    301  CA  VAL A  21      -0.533   4.787   8.822  1.00  0.65           C  
ATOM    302  C   VAL A  21      -1.776   3.936   8.653  1.00  0.65           C  
ATOM    303  O   VAL A  21      -1.704   2.783   8.201  1.00  0.65           O  
ATOM    304  CB  VAL A  21      -0.022   5.340   7.487  1.00  0.65           C  
ATOM    305  CG1 VAL A  21       0.980   6.406   7.714  1.00  0.65           C  
ATOM    306  CG2 VAL A  21       0.628   4.245   6.765  1.00  0.65           C  
ATOM    307  H   VAL A  21       0.801   3.117   9.023  1.00  0.65           H  
ATOM    308  HA  VAL A  21      -0.779   5.630   9.467  1.00  0.65           H  
ATOM    309  HB  VAL A  21      -0.852   5.744   6.914  1.00  0.65           H  
ATOM    310 1HG1 VAL A  21       1.317   6.761   6.763  1.00  0.65           H  
ATOM    311 2HG1 VAL A  21       0.514   7.209   8.261  1.00  0.65           H  
ATOM    312 3HG1 VAL A  21       1.820   6.016   8.282  1.00  0.65           H  
ATOM    313 1HG2 VAL A  21       1.005   4.586   5.827  1.00  0.65           H  
ATOM    314 2HG2 VAL A  21       1.448   3.870   7.369  1.00  0.65           H  
ATOM    315 3HG2 VAL A  21      -0.066   3.470   6.612  1.00  0.65           H  
ATOM    316  N   VAL A  22      -2.912   4.540   8.991  1.00  0.71           N  
ATOM    317  CA  VAL A  22      -4.220   3.906   8.948  1.00  0.71           C  
ATOM    318  C   VAL A  22      -5.244   4.686   8.141  1.00  0.71           C  
ATOM    319  O   VAL A  22      -5.416   5.887   8.335  1.00  0.71           O  
ATOM    320  CB  VAL A  22      -4.748   3.757  10.390  1.00  0.71           C  
ATOM    321  CG1 VAL A  22      -6.133   3.168  10.397  1.00  0.71           C  
ATOM    322  CG2 VAL A  22      -3.815   2.900  11.205  1.00  0.71           C  
ATOM    323  H   VAL A  22      -2.853   5.489   9.361  1.00  0.71           H  
ATOM    324  HA  VAL A  22      -4.104   2.926   8.499  1.00  0.71           H  
ATOM    325  HB  VAL A  22      -4.812   4.736  10.835  1.00  0.71           H  
ATOM    326 1HG1 VAL A  22      -6.460   3.115  11.402  1.00  0.71           H  
ATOM    327 2HG1 VAL A  22      -6.811   3.798   9.835  1.00  0.71           H  
ATOM    328 3HG1 VAL A  22      -6.121   2.189   9.976  1.00  0.71           H  
ATOM    329 1HG2 VAL A  22      -4.194   2.815  12.221  1.00  0.71           H  
ATOM    330 2HG2 VAL A  22      -3.770   1.939  10.755  1.00  0.71           H  
ATOM    331 3HG2 VAL A  22      -2.821   3.341  11.228  1.00  0.71           H  
ATOM    332  N   GLU A  23      -5.946   4.018   7.252  1.00  0.77           N  
ATOM    333  CA  GLU A  23      -6.968   4.712   6.490  1.00  0.77           C  
ATOM    334  C   GLU A  23      -8.215   4.800   7.337  1.00  0.77           C  
ATOM    335  O   GLU A  23      -8.632   3.796   7.919  1.00  0.77           O  
ATOM    336  CB  GLU A  23      -7.252   3.997   5.178  1.00  0.77           C  
ATOM    337  CG  GLU A  23      -8.231   4.699   4.272  1.00  0.77           C  
ATOM    338  CD  GLU A  23      -8.383   4.001   2.950  1.00  0.77           C  
ATOM    339  OE1 GLU A  23      -7.699   3.024   2.746  1.00  0.77           O  
ATOM    340  OE2 GLU A  23      -9.168   4.433   2.144  1.00  0.77           O  
ATOM    341  H   GLU A  23      -5.791   3.019   7.145  1.00  0.77           H  
ATOM    342  HA  GLU A  23      -6.634   5.724   6.272  1.00  0.77           H  
ATOM    343 1HB  GLU A  23      -6.353   3.892   4.638  1.00  0.77           H  
ATOM    344 2HB  GLU A  23      -7.629   3.002   5.383  1.00  0.77           H  
ATOM    345 1HG  GLU A  23      -9.198   4.717   4.768  1.00  0.77           H  
ATOM    346 2HG  GLU A  23      -7.907   5.731   4.118  1.00  0.77           H  
ATOM    347  N   VAL A  24      -8.799   5.993   7.438  1.00  0.82           N  
ATOM    348  CA  VAL A  24     -10.018   6.170   8.219  1.00  0.82           C  
ATOM    349  C   VAL A  24     -11.115   6.821   7.393  1.00  0.82           C  
ATOM    350  O   VAL A  24     -11.184   8.046   7.293  1.00  0.82           O  
ATOM    351  CB  VAL A  24      -9.763   7.072   9.445  1.00  0.82           C  
ATOM    352  CG1 VAL A  24     -11.040   7.195  10.245  1.00  0.82           C  
ATOM    353  CG2 VAL A  24      -8.613   6.499  10.324  1.00  0.82           C  
ATOM    354  H   VAL A  24      -8.400   6.783   6.931  1.00  0.82           H  
ATOM    355  HA  VAL A  24     -10.367   5.193   8.554  1.00  0.82           H  
ATOM    356  HB  VAL A  24      -9.492   8.071   9.098  1.00  0.82           H  
ATOM    357 1HG1 VAL A  24     -10.879   7.860  11.087  1.00  0.82           H  
ATOM    358 2HG1 VAL A  24     -11.825   7.606   9.608  1.00  0.82           H  
ATOM    359 3HG1 VAL A  24     -11.344   6.209  10.603  1.00  0.82           H  
ATOM    360 1HG2 VAL A  24      -8.451   7.154  11.178  1.00  0.82           H  
ATOM    361 2HG2 VAL A  24      -8.881   5.505  10.677  1.00  0.82           H  
ATOM    362 3HG2 VAL A  24      -7.694   6.439   9.738  1.00  0.82           H  
ATOM    363  N   VAL A  25     -11.963   5.995   6.807  1.00  0.86           N  
ATOM    364  CA  VAL A  25     -13.049   6.453   5.952  1.00  0.86           C  
ATOM    365  C   VAL A  25     -14.313   5.728   6.385  1.00  0.86           C  
ATOM    366  O   VAL A  25     -15.288   6.333   6.831  1.00  0.86           O  
ATOM    367  CB  VAL A  25     -12.716   6.171   4.470  1.00  0.86           C  
ATOM    368  CG1 VAL A  25     -13.876   6.602   3.590  1.00  0.86           C  
ATOM    369  CG2 VAL A  25     -11.415   6.915   4.071  1.00  0.86           C  
ATOM    370  H   VAL A  25     -11.851   5.004   6.967  1.00  0.86           H  
ATOM    371  HA  VAL A  25     -13.189   7.526   6.089  1.00  0.86           H  
ATOM    372  HB  VAL A  25     -12.574   5.102   4.328  1.00  0.86           H  
ATOM    373 1HG1 VAL A  25     -13.640   6.386   2.548  1.00  0.86           H  
ATOM    374 2HG1 VAL A  25     -14.775   6.058   3.878  1.00  0.86           H  
ATOM    375 3HG1 VAL A  25     -14.045   7.671   3.710  1.00  0.86           H  
ATOM    376 1HG2 VAL A  25     -11.181   6.703   3.027  1.00  0.86           H  
ATOM    377 2HG2 VAL A  25     -11.552   7.990   4.203  1.00  0.86           H  
ATOM    378 3HG2 VAL A  25     -10.588   6.587   4.685  1.00  0.86           H  
ATOM    379  N   GLY A  26     -14.251   4.409   6.250  1.00  0.87           N  
ATOM    380  CA  GLY A  26     -15.285   3.472   6.651  1.00  0.87           C  
ATOM    381  C   GLY A  26     -14.617   2.673   7.749  1.00  0.87           C  
ATOM    382  O   GLY A  26     -13.904   3.256   8.567  1.00  0.87           O  
ATOM    383  H   GLY A  26     -13.411   4.019   5.853  1.00  0.87           H  
ATOM    384 1HA  GLY A  26     -16.165   3.994   7.024  1.00  0.87           H  
ATOM    385 2HA  GLY A  26     -15.570   2.830   5.819  1.00  0.87           H  
ATOM    386  N   GLU A  27     -14.803   1.356   7.774  1.00  0.85           N  
ATOM    387  CA  GLU A  27     -14.101   0.585   8.790  1.00  0.85           C  
ATOM    388  C   GLU A  27     -12.618   0.852   8.518  1.00  0.85           C  
ATOM    389  O   GLU A  27     -12.207   0.742   7.362  1.00  0.85           O  
ATOM    390  CB  GLU A  27     -14.403  -0.911   8.666  1.00  0.85           C  
ATOM    391  CG  GLU A  27     -13.803  -1.782   9.768  1.00  0.85           C  
ATOM    392  CD  GLU A  27     -14.124  -3.245   9.604  1.00  0.85           C  
ATOM    393  OE1 GLU A  27     -14.701  -3.600   8.604  1.00  0.85           O  
ATOM    394  OE2 GLU A  27     -13.817  -4.005  10.492  1.00  0.85           O  
ATOM    395  H   GLU A  27     -15.403   0.902   7.100  1.00  0.85           H  
ATOM    396  HA  GLU A  27     -14.404   0.939   9.769  1.00  0.85           H  
ATOM    397 1HB  GLU A  27     -15.482  -1.066   8.666  1.00  0.85           H  
ATOM    398 2HB  GLU A  27     -14.021  -1.277   7.713  1.00  0.85           H  
ATOM    399 1HG  GLU A  27     -12.717  -1.658   9.764  1.00  0.85           H  
ATOM    400 2HG  GLU A  27     -14.177  -1.442  10.732  1.00  0.85           H  
ATOM    401  N   PRO A  28     -11.809   1.242   9.509  1.00  0.81           N  
ATOM    402  CA  PRO A  28     -10.414   1.577   9.338  1.00  0.81           C  
ATOM    403  C   PRO A  28      -9.517   0.396   9.036  1.00  0.81           C  
ATOM    404  O   PRO A  28      -9.797  -0.739   9.424  1.00  0.81           O  
ATOM    405  CB  PRO A  28     -10.066   2.219  10.668  1.00  0.81           C  
ATOM    406  CG  PRO A  28     -11.040   1.627  11.661  1.00  0.81           C  
ATOM    407  CD  PRO A  28     -12.310   1.401  10.885  1.00  0.81           C  
ATOM    408  HA  PRO A  28     -10.352   2.309   8.525  1.00  0.81           H  
ATOM    409 1HB  PRO A  28      -9.021   1.982  10.904  1.00  0.81           H  
ATOM    410 2HB  PRO A  28     -10.137   3.312  10.581  1.00  0.81           H  
ATOM    411 1HG  PRO A  28     -10.643   0.711  12.073  1.00  0.81           H  
ATOM    412 2HG  PRO A  28     -11.182   2.314  12.509  1.00  0.81           H  
ATOM    413 1HD  PRO A  28     -12.784   0.485  11.251  1.00  0.81           H  
ATOM    414 2HD  PRO A  28     -12.969   2.283  10.960  1.00  0.81           H  
ATOM    415  N   ARG A  29      -8.391   0.686   8.387  1.00  0.76           N  
ATOM    416  CA  ARG A  29      -7.390  -0.350   8.122  1.00  0.76           C  
ATOM    417  C   ARG A  29      -5.963   0.165   8.134  1.00  0.76           C  
ATOM    418  O   ARG A  29      -5.680   1.285   7.713  1.00  0.76           O  
ATOM    419  CB  ARG A  29      -7.633  -1.001   6.767  1.00  0.76           C  
ATOM    420  CG  ARG A  29      -7.513  -0.056   5.578  1.00  0.76           C  
ATOM    421  CD  ARG A  29      -7.741  -0.756   4.283  1.00  0.76           C  
ATOM    422  NE  ARG A  29      -7.693   0.160   3.150  1.00  0.76           N  
ATOM    423  CZ  ARG A  29      -7.759  -0.198   1.857  1.00  0.76           C  
ATOM    424  NH1 ARG A  29      -7.849  -1.463   1.506  1.00  0.76           N  
ATOM    425  NH2 ARG A  29      -7.736   0.753   0.950  1.00  0.76           N  
ATOM    426  H   ARG A  29      -8.248   1.656   8.091  1.00  0.76           H  
ATOM    427  HA  ARG A  29      -7.482  -1.114   8.894  1.00  0.76           H  
ATOM    428 1HB  ARG A  29      -6.908  -1.802   6.619  1.00  0.76           H  
ATOM    429 2HB  ARG A  29      -8.628  -1.447   6.748  1.00  0.76           H  
ATOM    430 1HG  ARG A  29      -8.257   0.735   5.672  1.00  0.76           H  
ATOM    431 2HG  ARG A  29      -6.512   0.385   5.562  1.00  0.76           H  
ATOM    432 1HD  ARG A  29      -6.970  -1.512   4.143  1.00  0.76           H  
ATOM    433 2HD  ARG A  29      -8.721  -1.231   4.295  1.00  0.76           H  
ATOM    434  HE  ARG A  29      -7.634   1.173   3.330  1.00  0.76           H  
ATOM    435 1HH1 ARG A  29      -7.868  -2.183   2.214  1.00  0.76           H  
ATOM    436 2HH1 ARG A  29      -7.900  -1.713   0.530  1.00  0.76           H  
ATOM    437 1HH2 ARG A  29      -7.683   1.731   1.280  1.00  0.76           H  
ATOM    438 2HH2 ARG A  29      -7.787   0.536  -0.029  1.00  0.76           H  
ATOM    439  N   VAL A  30      -5.034  -0.691   8.531  1.00  0.71           N  
ATOM    440  CA  VAL A  30      -3.636  -0.296   8.493  1.00  0.71           C  
ATOM    441  C   VAL A  30      -3.159  -0.379   7.053  1.00  0.71           C  
ATOM    442  O   VAL A  30      -3.397  -1.380   6.376  1.00  0.71           O  
ATOM    443  CB  VAL A  30      -2.769  -1.200   9.407  1.00  0.71           C  
ATOM    444  CG1 VAL A  30      -1.285  -0.803   9.273  1.00  0.71           C  
ATOM    445  CG2 VAL A  30      -3.235  -1.084  10.881  1.00  0.71           C  
ATOM    446  H   VAL A  30      -5.293  -1.607   8.870  1.00  0.71           H  
ATOM    447  HA  VAL A  30      -3.537   0.730   8.830  1.00  0.71           H  
ATOM    448  HB  VAL A  30      -2.870  -2.234   9.080  1.00  0.71           H  
ATOM    449 1HG1 VAL A  30      -0.675  -1.451   9.905  1.00  0.71           H  
ATOM    450 2HG1 VAL A  30      -0.970  -0.914   8.243  1.00  0.71           H  
ATOM    451 3HG1 VAL A  30      -1.152   0.237   9.584  1.00  0.71           H  
ATOM    452 1HG2 VAL A  30      -2.627  -1.740  11.510  1.00  0.71           H  
ATOM    453 2HG2 VAL A  30      -3.123  -0.076  11.226  1.00  0.71           H  
ATOM    454 3HG2 VAL A  30      -4.281  -1.381  10.964  1.00  0.71           H  
ATOM    455  N   LEU A  31      -2.533   0.688   6.577  1.00  0.68           N  
ATOM    456  CA  LEU A  31      -2.015   0.748   5.217  1.00  0.68           C  
ATOM    457  C   LEU A  31      -0.554   0.330   5.226  1.00  0.68           C  
ATOM    458  O   LEU A  31      -0.068  -0.340   4.313  1.00  0.68           O  
ATOM    459  CB  LEU A  31      -2.136   2.168   4.687  1.00  0.68           C  
ATOM    460  CG  LEU A  31      -3.508   2.728   4.610  1.00  0.68           C  
ATOM    461  CD1 LEU A  31      -3.387   4.194   4.199  1.00  0.68           C  
ATOM    462  CD2 LEU A  31      -4.325   1.893   3.621  1.00  0.68           C  
ATOM    463  H   LEU A  31      -2.393   1.478   7.195  1.00  0.68           H  
ATOM    464  HA  LEU A  31      -2.579   0.064   4.585  1.00  0.68           H  
ATOM    465 1HB  LEU A  31      -1.583   2.815   5.311  1.00  0.68           H  
ATOM    466 2HB  LEU A  31      -1.700   2.205   3.690  1.00  0.68           H  
ATOM    467  HG  LEU A  31      -3.982   2.690   5.591  1.00  0.68           H  
ATOM    468 1HD1 LEU A  31      -4.357   4.656   4.134  1.00  0.68           H  
ATOM    469 2HD1 LEU A  31      -2.784   4.730   4.938  1.00  0.68           H  
ATOM    470 3HD1 LEU A  31      -2.912   4.245   3.242  1.00  0.68           H  
ATOM    471 1HD2 LEU A  31      -5.332   2.275   3.534  1.00  0.68           H  
ATOM    472 2HD2 LEU A  31      -3.848   1.925   2.643  1.00  0.68           H  
ATOM    473 3HD2 LEU A  31      -4.366   0.860   3.973  1.00  0.68           H  
ATOM    474  N   ALA A  32       0.147   0.741   6.279  1.00  0.67           N  
ATOM    475  CA  ALA A  32       1.555   0.399   6.446  1.00  0.67           C  
ATOM    476  C   ALA A  32       1.961   0.538   7.895  1.00  0.67           C  
ATOM    477  O   ALA A  32       1.424   1.362   8.636  1.00  0.67           O  
ATOM    478  CB  ALA A  32       2.446   1.258   5.582  1.00  0.67           C  
ATOM    479  H   ALA A  32      -0.329   1.309   6.979  1.00  0.67           H  
ATOM    480  HA  ALA A  32       1.688  -0.644   6.158  1.00  0.67           H  
ATOM    481 1HB  ALA A  32       3.477   0.946   5.731  1.00  0.67           H  
ATOM    482 2HB  ALA A  32       2.177   1.126   4.537  1.00  0.67           H  
ATOM    483 3HB  ALA A  32       2.352   2.290   5.846  1.00  0.67           H  
ATOM    484  N   ALA A  33       2.951  -0.240   8.297  1.00  0.67           N  
ATOM    485  CA  ALA A  33       3.481  -0.140   9.649  1.00  0.67           C  
ATOM    486  C   ALA A  33       4.859  -0.771   9.725  1.00  0.67           C  
ATOM    487  O   ALA A  33       5.202  -1.631   8.913  1.00  0.67           O  
ATOM    488  CB  ALA A  33       2.530  -0.812  10.631  1.00  0.67           C  
ATOM    489  H   ALA A  33       3.352  -0.913   7.656  1.00  0.67           H  
ATOM    490  HA  ALA A  33       3.584   0.910   9.898  1.00  0.67           H  
ATOM    491 1HB  ALA A  33       2.934  -0.715  11.643  1.00  0.67           H  
ATOM    492 2HB  ALA A  33       1.552  -0.344  10.589  1.00  0.67           H  
ATOM    493 3HB  ALA A  33       2.438  -1.872  10.380  1.00  0.67           H  
ATOM    494  N   LYS A  34       5.660  -0.387  10.711  1.00  0.68           N  
ATOM    495  CA  LYS A  34       6.920  -1.116  10.879  1.00  0.68           C  
ATOM    496  C   LYS A  34       6.600  -2.573  11.236  1.00  0.68           C  
ATOM    497  O   LYS A  34       6.020  -2.849  12.292  1.00  0.68           O  
ATOM    498  CB  LYS A  34       7.764  -0.495  11.974  1.00  0.68           C  
ATOM    499  CG  LYS A  34       9.137  -1.114  12.170  1.00  0.68           C  
ATOM    500  CD  LYS A  34       9.878  -0.417  13.317  1.00  0.68           C  
ATOM    501  CE  LYS A  34      11.268  -0.969  13.536  1.00  0.68           C  
ATOM    502  NZ  LYS A  34      11.964  -0.243  14.630  1.00  0.68           N  
ATOM    503  H   LYS A  34       5.377   0.379  11.331  1.00  0.68           H  
ATOM    504  HA  LYS A  34       7.472  -1.101   9.939  1.00  0.68           H  
ATOM    505 1HB  LYS A  34       7.880   0.563  11.793  1.00  0.68           H  
ATOM    506 2HB  LYS A  34       7.243  -0.602  12.919  1.00  0.68           H  
ATOM    507 1HG  LYS A  34       9.023  -2.178  12.406  1.00  0.68           H  
ATOM    508 2HG  LYS A  34       9.717  -1.022  11.256  1.00  0.68           H  
ATOM    509 1HD  LYS A  34       9.955   0.632  13.135  1.00  0.68           H  
ATOM    510 2HD  LYS A  34       9.305  -0.549  14.241  1.00  0.68           H  
ATOM    511 1HE  LYS A  34      11.197  -2.024  13.799  1.00  0.68           H  
ATOM    512 2HE  LYS A  34      11.846  -0.869  12.619  1.00  0.68           H  
ATOM    513 1HZ  LYS A  34      12.885  -0.626  14.764  1.00  0.68           H  
ATOM    514 2HZ  LYS A  34      12.036   0.745  14.390  1.00  0.68           H  
ATOM    515 3HZ  LYS A  34      11.427  -0.337  15.488  1.00  0.68           H  
ATOM    516  N   LYS A  35       6.991  -3.497  10.368  1.00  0.70           N  
ATOM    517  CA  LYS A  35       6.590  -4.885  10.543  1.00  0.70           C  
ATOM    518  C   LYS A  35       7.102  -5.519  11.815  1.00  0.70           C  
ATOM    519  O   LYS A  35       8.275  -5.380  12.167  1.00  0.70           O  
ATOM    520  CB  LYS A  35       7.035  -5.714   9.344  1.00  0.70           C  
ATOM    521  CG  LYS A  35       6.292  -5.354   8.058  1.00  0.70           C  
ATOM    522  CD  LYS A  35       6.743  -6.203   6.877  1.00  0.70           C  
ATOM    523  CE  LYS A  35       6.011  -5.802   5.599  1.00  0.70           C  
ATOM    524  NZ  LYS A  35       6.456  -6.610   4.429  1.00  0.70           N  
ATOM    525  H   LYS A  35       7.496  -3.220   9.538  1.00  0.70           H  
ATOM    526  HA  LYS A  35       5.503  -4.911  10.574  1.00  0.70           H  
ATOM    527 1HB  LYS A  35       8.101  -5.577   9.177  1.00  0.70           H  
ATOM    528 2HB  LYS A  35       6.861  -6.771   9.551  1.00  0.70           H  
ATOM    529 1HG  LYS A  35       5.221  -5.506   8.219  1.00  0.70           H  
ATOM    530 2HG  LYS A  35       6.453  -4.297   7.831  1.00  0.70           H  
ATOM    531 1HD  LYS A  35       7.816  -6.078   6.726  1.00  0.70           H  
ATOM    532 2HD  LYS A  35       6.543  -7.254   7.085  1.00  0.70           H  
ATOM    533 1HE  LYS A  35       4.941  -5.944   5.742  1.00  0.70           H  
ATOM    534 2HE  LYS A  35       6.202  -4.745   5.395  1.00  0.70           H  
ATOM    535 1HZ  LYS A  35       5.951  -6.317   3.605  1.00  0.70           H  
ATOM    536 2HZ  LYS A  35       7.447  -6.475   4.283  1.00  0.70           H  
ATOM    537 3HZ  LYS A  35       6.273  -7.587   4.606  1.00  0.70           H  
ATOM    538  N   GLY A  36       6.215  -6.237  12.496  1.00  0.72           N  
ATOM    539  CA  GLY A  36       6.553  -6.989  13.698  1.00  0.72           C  
ATOM    540  C   GLY A  36       6.555  -6.171  14.990  1.00  0.72           C  
ATOM    541  O   GLY A  36       6.722  -6.735  16.072  1.00  0.72           O  
ATOM    542  H   GLY A  36       5.247  -6.279  12.151  1.00  0.72           H  
ATOM    543 1HA  GLY A  36       5.846  -7.812  13.801  1.00  0.72           H  
ATOM    544 2HA  GLY A  36       7.534  -7.441  13.563  1.00  0.72           H  
ATOM    545  N   SER A  37       6.349  -4.857  14.896  1.00  0.74           N  
ATOM    546  CA  SER A  37       6.360  -4.019  16.091  1.00  0.74           C  
ATOM    547  C   SER A  37       4.942  -3.840  16.612  1.00  0.74           C  
ATOM    548  O   SER A  37       3.985  -4.263  15.970  1.00  0.74           O  
ATOM    549  CB  SER A  37       7.048  -2.704  15.819  1.00  0.74           C  
ATOM    550  OG  SER A  37       8.405  -2.912  15.507  1.00  0.74           O  
ATOM    551  H   SER A  37       6.209  -4.411  13.983  1.00  0.74           H  
ATOM    552  HA  SER A  37       6.936  -4.527  16.864  1.00  0.74           H  
ATOM    553 1HB  SER A  37       6.551  -2.197  14.986  1.00  0.74           H  
ATOM    554 2HB  SER A  37       6.972  -2.066  16.691  1.00  0.74           H  
ATOM    555  HG  SER A  37       8.409  -3.380  14.664  1.00  0.74           H  
ATOM    556  N   SER A  38       4.789  -3.217  17.774  1.00  0.75           N  
ATOM    557  CA  SER A  38       3.464  -3.071  18.378  1.00  0.75           C  
ATOM    558  C   SER A  38       2.442  -2.368  17.487  1.00  0.75           C  
ATOM    559  O   SER A  38       1.283  -2.771  17.435  1.00  0.75           O  
ATOM    560  CB  SER A  38       3.571  -2.310  19.684  1.00  0.75           C  
ATOM    561  OG  SER A  38       4.303  -3.044  20.633  1.00  0.75           O  
ATOM    562  H   SER A  38       5.598  -2.851  18.253  1.00  0.75           H  
ATOM    563  HA  SER A  38       3.084  -4.070  18.592  1.00  0.75           H  
ATOM    564 1HB  SER A  38       4.054  -1.345  19.508  1.00  0.75           H  
ATOM    565 2HB  SER A  38       2.568  -2.106  20.068  1.00  0.75           H  
ATOM    566  HG  SER A  38       4.307  -2.507  21.430  1.00  0.75           H  
ATOM    567  N   LEU A  39       2.840  -1.357  16.725  1.00  0.76           N  
ATOM    568  CA  LEU A  39       1.825  -0.660  15.947  1.00  0.76           C  
ATOM    569  C   LEU A  39       1.309  -1.536  14.790  1.00  0.76           C  
ATOM    570  O   LEU A  39       0.211  -1.322  14.276  1.00  0.76           O  
ATOM    571  CB  LEU A  39       2.372   0.678  15.467  1.00  0.76           C  
ATOM    572  CG  LEU A  39       2.249   1.852  16.485  1.00  0.76           C  
ATOM    573  CD1 LEU A  39       2.808   1.441  17.840  1.00  0.76           C  
ATOM    574  CD2 LEU A  39       3.027   3.034  15.962  1.00  0.76           C  
ATOM    575  H   LEU A  39       3.819  -1.038  16.693  1.00  0.76           H  
ATOM    576  HA  LEU A  39       0.997  -0.448  16.612  1.00  0.76           H  
ATOM    577 1HB  LEU A  39       3.397   0.559  15.175  1.00  0.76           H  
ATOM    578 2HB  LEU A  39       1.813   0.968  14.594  1.00  0.76           H  
ATOM    579  HG  LEU A  39       1.228   2.110  16.616  1.00  0.76           H  
ATOM    580 1HD1 LEU A  39       2.719   2.272  18.543  1.00  0.76           H  
ATOM    581 2HD1 LEU A  39       2.250   0.590  18.220  1.00  0.76           H  
ATOM    582 3HD1 LEU A  39       3.857   1.170  17.743  1.00  0.76           H  
ATOM    583 1HD2 LEU A  39       2.978   3.859  16.664  1.00  0.76           H  
ATOM    584 2HD2 LEU A  39       4.053   2.747  15.841  1.00  0.76           H  
ATOM    585 3HD2 LEU A  39       2.616   3.338  15.006  1.00  0.76           H  
ATOM    586  N   ASP A  40       2.085  -2.559  14.406  1.00  0.75           N  
ATOM    587  CA  ASP A  40       1.747  -3.500  13.334  1.00  0.75           C  
ATOM    588  C   ASP A  40       0.596  -4.405  13.754  1.00  0.75           C  
ATOM    589  O   ASP A  40      -0.005  -5.091  12.926  1.00  0.75           O  
ATOM    590  CB  ASP A  40       2.990  -4.347  12.981  1.00  0.75           C  
ATOM    591  CG  ASP A  40       2.949  -5.088  11.616  1.00  0.75           C  
ATOM    592  OD1 ASP A  40       2.462  -4.528  10.670  1.00  0.75           O  
ATOM    593  OD2 ASP A  40       3.544  -6.162  11.512  1.00  0.75           O  
ATOM    594  H   ASP A  40       2.950  -2.737  14.909  1.00  0.75           H  
ATOM    595  HA  ASP A  40       1.437  -2.934  12.458  1.00  0.75           H  
ATOM    596 1HB  ASP A  40       3.866  -3.709  13.012  1.00  0.75           H  
ATOM    597 2HB  ASP A  40       3.125  -5.098  13.762  1.00  0.75           H  
ATOM    598  N   LYS A  41       0.312  -4.423  15.056  1.00  0.75           N  
ATOM    599  CA  LYS A  41      -0.715  -5.258  15.625  1.00  0.75           C  
ATOM    600  C   LYS A  41      -2.026  -4.499  15.822  1.00  0.75           C  
ATOM    601  O   LYS A  41      -3.002  -5.075  16.305  1.00  0.75           O  
ATOM    602  CB  LYS A  41      -0.210  -5.797  16.958  1.00  0.75           C  
ATOM    603  CG  LYS A  41       1.018  -6.669  16.845  1.00  0.75           C  
ATOM    604  CD  LYS A  41       1.486  -7.124  18.209  1.00  0.75           C  
ATOM    605  CE  LYS A  41       2.760  -7.949  18.109  1.00  0.75           C  
ATOM    606  NZ  LYS A  41       3.258  -8.354  19.450  1.00  0.75           N  
ATOM    607  H   LYS A  41       0.823  -3.823  15.702  1.00  0.75           H  
ATOM    608  HA  LYS A  41      -0.904  -6.090  14.947  1.00  0.75           H  
ATOM    609 1HB  LYS A  41       0.068  -4.973  17.596  1.00  0.75           H  
ATOM    610 2HB  LYS A  41      -0.998  -6.355  17.461  1.00  0.75           H  
ATOM    611 1HG  LYS A  41       0.802  -7.534  16.221  1.00  0.75           H  
ATOM    612 2HG  LYS A  41       1.822  -6.090  16.378  1.00  0.75           H  
ATOM    613 1HD  LYS A  41       1.669  -6.247  18.837  1.00  0.75           H  
ATOM    614 2HD  LYS A  41       0.707  -7.723  18.680  1.00  0.75           H  
ATOM    615 1HE  LYS A  41       2.565  -8.842  17.518  1.00  0.75           H  
ATOM    616 2HE  LYS A  41       3.532  -7.354  17.609  1.00  0.75           H  
ATOM    617 1HZ  LYS A  41       4.106  -8.895  19.344  1.00  0.75           H  
ATOM    618 2HZ  LYS A  41       3.450  -7.521  19.994  1.00  0.75           H  
ATOM    619 3HZ  LYS A  41       2.555  -8.910  19.918  1.00  0.75           H  
ATOM    620  N   ILE A  42      -2.056  -3.201  15.495  1.00  0.74           N  
ATOM    621  CA  ILE A  42      -3.263  -2.427  15.769  1.00  0.74           C  
ATOM    622  C   ILE A  42      -4.471  -2.878  14.979  1.00  0.74           C  
ATOM    623  O   ILE A  42      -4.435  -3.024  13.753  1.00  0.74           O  
ATOM    624  CB  ILE A  42      -3.010  -0.923  15.589  1.00  0.74           C  
ATOM    625  CG1 ILE A  42      -2.045  -0.497  16.641  1.00  0.74           C  
ATOM    626  CG2 ILE A  42      -4.301  -0.126  15.704  1.00  0.74           C  
ATOM    627  CD1 ILE A  42      -1.525   0.832  16.461  1.00  0.74           C  
ATOM    628  H   ILE A  42      -1.251  -2.737  15.070  1.00  0.74           H  
ATOM    629  HA  ILE A  42      -3.499  -2.569  16.816  1.00  0.74           H  
ATOM    630  HB  ILE A  42      -2.548  -0.749  14.616  1.00  0.74           H  
ATOM    631 1HG1 ILE A  42      -2.559  -0.514  17.586  1.00  0.74           H  
ATOM    632 2HG1 ILE A  42      -1.222  -1.207  16.674  1.00  0.74           H  
ATOM    633 1HG2 ILE A  42      -4.090   0.934  15.582  1.00  0.74           H  
ATOM    634 2HG2 ILE A  42      -4.989  -0.453  14.930  1.00  0.74           H  
ATOM    635 3HG2 ILE A  42      -4.741  -0.298  16.681  1.00  0.74           H  
ATOM    636 1HD1 ILE A  42      -0.850   1.059  17.280  1.00  0.74           H  
ATOM    637 2HD1 ILE A  42      -0.986   0.882  15.512  1.00  0.74           H  
ATOM    638 3HD1 ILE A  42      -2.351   1.538  16.455  1.00  0.74           H  
ATOM    639  N   THR A  43      -5.552  -3.108  15.715  1.00  0.74           N  
ATOM    640  CA  THR A  43      -6.776  -3.599  15.110  1.00  0.74           C  
ATOM    641  C   THR A  43      -7.687  -2.447  14.724  1.00  0.74           C  
ATOM    642  O   THR A  43      -7.619  -1.391  15.353  1.00  0.74           O  
ATOM    643  CB  THR A  43      -7.527  -4.490  16.108  1.00  0.74           C  
ATOM    644  OG1 THR A  43      -7.907  -3.697  17.247  1.00  0.74           O  
ATOM    645  CG2 THR A  43      -6.618  -5.602  16.569  1.00  0.74           C  
ATOM    646  H   THR A  43      -5.487  -2.940  16.729  1.00  0.74           H  
ATOM    647  HA  THR A  43      -6.498  -4.186  14.243  1.00  0.74           H  
ATOM    648  HB  THR A  43      -8.415  -4.909  15.652  1.00  0.74           H  
ATOM    649  HG1 THR A  43      -7.098  -3.487  17.755  1.00  0.74           H  
ATOM    650 1HG2 THR A  43      -7.140  -6.229  17.290  1.00  0.74           H  
ATOM    651 2HG2 THR A  43      -6.317  -6.205  15.713  1.00  0.74           H  
ATOM    652 3HG2 THR A  43      -5.727  -5.171  17.039  1.00  0.74           H  
ATOM    653  N   PRO A  44      -8.600  -2.625  13.754  1.00  0.73           N  
ATOM    654  CA  PRO A  44      -9.631  -1.671  13.407  1.00  0.73           C  
ATOM    655  C   PRO A  44     -10.428  -1.207  14.616  1.00  0.73           C  
ATOM    656  O   PRO A  44     -10.818  -0.048  14.678  1.00  0.73           O  
ATOM    657  CB  PRO A  44     -10.503  -2.472  12.439  1.00  0.73           C  
ATOM    658  CG  PRO A  44      -9.541  -3.427  11.784  1.00  0.73           C  
ATOM    659  CD  PRO A  44      -8.576  -3.826  12.883  1.00  0.73           C  
ATOM    660  HA  PRO A  44      -9.158  -0.820  12.896  1.00  0.73           H  
ATOM    661 1HB  PRO A  44     -11.322  -2.974  12.978  1.00  0.73           H  
ATOM    662 2HB  PRO A  44     -10.974  -1.795  11.702  1.00  0.73           H  
ATOM    663 1HG  PRO A  44     -10.095  -4.280  11.360  1.00  0.73           H  
ATOM    664 2HG  PRO A  44      -9.049  -2.918  10.936  1.00  0.73           H  
ATOM    665 1HD  PRO A  44      -8.935  -4.718  13.405  1.00  0.73           H  
ATOM    666 2HD  PRO A  44      -7.590  -3.966  12.419  1.00  0.73           H  
ATOM    667  N   GLU A  45     -10.637  -2.085  15.607  1.00  0.73           N  
ATOM    668  CA  GLU A  45     -11.398  -1.690  16.790  1.00  0.73           C  
ATOM    669  C   GLU A  45     -10.614  -0.707  17.643  1.00  0.73           C  
ATOM    670  O   GLU A  45     -11.176   0.266  18.159  1.00  0.73           O  
ATOM    671  CB  GLU A  45     -11.785  -2.919  17.603  1.00  0.73           C  
ATOM    672  CG  GLU A  45     -12.827  -3.808  16.921  1.00  0.73           C  
ATOM    673  CD  GLU A  45     -14.180  -3.132  16.771  1.00  0.73           C  
ATOM    674  OE1 GLU A  45     -14.707  -2.684  17.763  1.00  0.73           O  
ATOM    675  OE2 GLU A  45     -14.675  -3.041  15.662  1.00  0.73           O  
ATOM    676  H   GLU A  45     -10.291  -3.030  15.540  1.00  0.73           H  
ATOM    677  HA  GLU A  45     -12.312  -1.199  16.463  1.00  0.73           H  
ATOM    678 1HB  GLU A  45     -10.893  -3.523  17.789  1.00  0.73           H  
ATOM    679 2HB  GLU A  45     -12.179  -2.608  18.570  1.00  0.73           H  
ATOM    680 1HG  GLU A  45     -12.458  -4.081  15.932  1.00  0.73           H  
ATOM    681 2HG  GLU A  45     -12.944  -4.723  17.501  1.00  0.73           H  
ATOM    682  N   GLU A  46      -9.300  -0.920  17.757  1.00  0.74           N  
ATOM    683  CA  GLU A  46      -8.490   0.025  18.514  1.00  0.74           C  
ATOM    684  C   GLU A  46      -8.529   1.373  17.796  1.00  0.74           C  
ATOM    685  O   GLU A  46      -8.632   2.431  18.428  1.00  0.74           O  
ATOM    686  CB  GLU A  46      -7.066  -0.501  18.677  1.00  0.74           C  
ATOM    687  CG  GLU A  46      -6.933  -1.727  19.657  1.00  0.74           C  
ATOM    688  CD  GLU A  46      -5.532  -2.352  19.679  1.00  0.74           C  
ATOM    689  OE1 GLU A  46      -4.922  -2.417  18.640  1.00  0.74           O  
ATOM    690  OE2 GLU A  46      -5.059  -2.771  20.743  1.00  0.74           O  
ATOM    691  H   GLU A  46      -8.867  -1.750  17.339  1.00  0.74           H  
ATOM    692  HA  GLU A  46      -8.926   0.152  19.505  1.00  0.74           H  
ATOM    693 1HB  GLU A  46      -6.699  -0.821  17.711  1.00  0.74           H  
ATOM    694 2HB  GLU A  46      -6.420   0.294  19.033  1.00  0.74           H  
ATOM    695 1HG  GLU A  46      -7.164  -1.376  20.662  1.00  0.74           H  
ATOM    696 2HG  GLU A  46      -7.672  -2.475  19.403  1.00  0.74           H  
ATOM    697  N   VAL A  47      -8.524   1.325  16.461  1.00  0.75           N  
ATOM    698  CA  VAL A  47      -8.584   2.556  15.699  1.00  0.75           C  
ATOM    699  C   VAL A  47      -9.933   3.227  15.883  1.00  0.75           C  
ATOM    700  O   VAL A  47     -10.001   4.432  16.112  1.00  0.75           O  
ATOM    701  CB  VAL A  47      -8.327   2.342  14.217  1.00  0.75           C  
ATOM    702  CG1 VAL A  47      -8.553   3.686  13.496  1.00  0.75           C  
ATOM    703  CG2 VAL A  47      -6.936   1.799  14.030  1.00  0.75           C  
ATOM    704  H   VAL A  47      -8.431   0.421  15.993  1.00  0.75           H  
ATOM    705  HA  VAL A  47      -7.828   3.218  16.073  1.00  0.75           H  
ATOM    706  HB  VAL A  47      -9.039   1.627  13.826  1.00  0.75           H  
ATOM    707 1HG1 VAL A  47      -8.394   3.583  12.447  1.00  0.75           H  
ATOM    708 2HG1 VAL A  47      -9.574   4.018  13.670  1.00  0.75           H  
ATOM    709 3HG1 VAL A  47      -7.860   4.427  13.889  1.00  0.75           H  
ATOM    710 1HG2 VAL A  47      -6.742   1.616  12.986  1.00  0.75           H  
ATOM    711 2HG2 VAL A  47      -6.207   2.506  14.423  1.00  0.75           H  
ATOM    712 3HG2 VAL A  47      -6.866   0.864  14.568  1.00  0.75           H  
ATOM    713  N   ARG A  48     -11.018   2.462  15.840  1.00  0.78           N  
ATOM    714  CA  ARG A  48     -12.318   3.076  16.027  1.00  0.78           C  
ATOM    715  C   ARG A  48     -12.350   3.763  17.386  1.00  0.78           C  
ATOM    716  O   ARG A  48     -12.868   4.866  17.512  1.00  0.78           O  
ATOM    717  CB  ARG A  48     -13.441   2.048  15.938  1.00  0.78           C  
ATOM    718  CG  ARG A  48     -13.708   1.477  14.534  1.00  0.78           C  
ATOM    719  CD  ARG A  48     -14.739   0.386  14.550  1.00  0.78           C  
ATOM    720  NE  ARG A  48     -16.081   0.900  14.822  1.00  0.78           N  
ATOM    721  CZ  ARG A  48     -17.144   0.157  15.221  1.00  0.78           C  
ATOM    722  NH1 ARG A  48     -17.039  -1.145  15.424  1.00  0.78           N  
ATOM    723  NH2 ARG A  48     -18.315   0.751  15.412  1.00  0.78           N  
ATOM    724  H   ARG A  48     -10.941   1.469  15.647  1.00  0.78           H  
ATOM    725  HA  ARG A  48     -12.468   3.824  15.250  1.00  0.78           H  
ATOM    726 1HB  ARG A  48     -13.204   1.205  16.589  1.00  0.78           H  
ATOM    727 2HB  ARG A  48     -14.365   2.490  16.302  1.00  0.78           H  
ATOM    728 1HG  ARG A  48     -14.074   2.276  13.890  1.00  0.78           H  
ATOM    729 2HG  ARG A  48     -12.806   1.081  14.115  1.00  0.78           H  
ATOM    730 1HD  ARG A  48     -14.751  -0.120  13.584  1.00  0.78           H  
ATOM    731 2HD  ARG A  48     -14.487  -0.337  15.330  1.00  0.78           H  
ATOM    732  HE  ARG A  48     -16.233   1.889  14.686  1.00  0.78           H  
ATOM    733 1HH1 ARG A  48     -16.143  -1.644  15.302  1.00  0.78           H  
ATOM    734 2HH1 ARG A  48     -17.842  -1.672  15.725  1.00  0.78           H  
ATOM    735 1HH2 ARG A  48     -18.408   1.745  15.259  1.00  0.78           H  
ATOM    736 2HH2 ARG A  48     -19.112   0.209  15.710  1.00  0.78           H  
ATOM    737  N   ARG A  49     -11.740   3.172  18.406  1.00  0.83           N  
ATOM    738  CA  ARG A  49     -11.701   3.862  19.685  1.00  0.83           C  
ATOM    739  C   ARG A  49     -10.926   5.200  19.584  1.00  0.83           C  
ATOM    740  O   ARG A  49     -11.344   6.201  20.166  1.00  0.83           O  
ATOM    741  CB  ARG A  49     -11.143   2.944  20.753  1.00  0.83           C  
ATOM    742  CG  ARG A  49     -12.109   1.842  21.157  1.00  0.83           C  
ATOM    743  CD  ARG A  49     -11.572   0.902  22.188  1.00  0.83           C  
ATOM    744  NE  ARG A  49     -11.307   1.549  23.485  1.00  0.83           N  
ATOM    745  CZ  ARG A  49     -12.250   1.828  24.421  1.00  0.83           C  
ATOM    746  NH1 ARG A  49     -13.519   1.578  24.215  1.00  0.83           N  
ATOM    747  NH2 ARG A  49     -11.925   2.364  25.573  1.00  0.83           N  
ATOM    748  H   ARG A  49     -11.330   2.242  18.301  1.00  0.83           H  
ATOM    749  HA  ARG A  49     -12.726   4.094  19.971  1.00  0.83           H  
ATOM    750 1HB  ARG A  49     -10.248   2.465  20.379  1.00  0.83           H  
ATOM    751 2HB  ARG A  49     -10.882   3.499  21.612  1.00  0.83           H  
ATOM    752 1HG  ARG A  49     -13.016   2.295  21.553  1.00  0.83           H  
ATOM    753 2HG  ARG A  49     -12.359   1.257  20.269  1.00  0.83           H  
ATOM    754 1HD  ARG A  49     -12.290   0.099  22.349  1.00  0.83           H  
ATOM    755 2HD  ARG A  49     -10.634   0.478  21.822  1.00  0.83           H  
ATOM    756  HE  ARG A  49     -10.349   1.774  23.715  1.00  0.83           H  
ATOM    757 1HH1 ARG A  49     -13.833   1.167  23.349  1.00  0.83           H  
ATOM    758 2HH1 ARG A  49     -14.183   1.830  24.969  1.00  0.83           H  
ATOM    759 1HH2 ARG A  49     -10.944   2.564  25.818  1.00  0.83           H  
ATOM    760 2HH2 ARG A  49     -12.681   2.564  26.247  1.00  0.83           H  
ATOM    761  N   LEU A  50      -9.831   5.241  18.810  1.00  0.91           N  
ATOM    762  CA  LEU A  50      -9.056   6.482  18.628  1.00  0.91           C  
ATOM    763  C   LEU A  50      -9.816   7.616  17.905  1.00  0.91           C  
ATOM    764  O   LEU A  50      -9.704   8.787  18.284  1.00  0.91           O  
ATOM    765  CB  LEU A  50      -7.801   6.201  17.775  1.00  0.91           C  
ATOM    766  CG  LEU A  50      -6.650   5.393  18.373  1.00  0.91           C  
ATOM    767  CD1 LEU A  50      -5.687   4.993  17.260  1.00  0.91           C  
ATOM    768  CD2 LEU A  50      -5.907   6.277  19.339  1.00  0.91           C  
ATOM    769  H   LEU A  50      -9.514   4.378  18.363  1.00  0.91           H  
ATOM    770  HA  LEU A  50      -8.755   6.839  19.611  1.00  0.91           H  
ATOM    771 1HB  LEU A  50      -8.103   5.700  16.870  1.00  0.91           H  
ATOM    772 2HB  LEU A  50      -7.384   7.166  17.483  1.00  0.91           H  
ATOM    773  HG  LEU A  50      -7.025   4.497  18.869  1.00  0.91           H  
ATOM    774 1HD1 LEU A  50      -4.843   4.455  17.661  1.00  0.91           H  
ATOM    775 2HD1 LEU A  50      -6.169   4.386  16.541  1.00  0.91           H  
ATOM    776 3HD1 LEU A  50      -5.357   5.861  16.785  1.00  0.91           H  
ATOM    777 1HD2 LEU A  50      -5.059   5.747  19.761  1.00  0.91           H  
ATOM    778 2HD2 LEU A  50      -5.550   7.130  18.805  1.00  0.91           H  
ATOM    779 3HD2 LEU A  50      -6.578   6.594  20.133  1.00  0.91           H  
ATOM    780  N   VAL A  51     -10.575   7.267  16.855  1.00  1.02           N  
ATOM    781  CA  VAL A  51     -11.265   8.270  16.015  1.00  1.02           C  
ATOM    782  C   VAL A  51     -12.791   8.186  15.864  1.00  1.02           C  
ATOM    783  O   VAL A  51     -13.363   8.950  15.083  1.00  1.02           O  
ATOM    784  CB  VAL A  51     -10.661   8.281  14.588  1.00  1.02           C  
ATOM    785  CG1 VAL A  51      -9.221   8.737  14.607  1.00  1.02           C  
ATOM    786  CG2 VAL A  51     -10.699   6.888  14.022  1.00  1.02           C  
ATOM    787  H   VAL A  51     -10.623   6.274  16.614  1.00  1.02           H  
ATOM    788  HA  VAL A  51     -11.049   9.243  16.456  1.00  1.02           H  
ATOM    789  HB  VAL A  51     -11.232   8.964  13.959  1.00  1.02           H  
ATOM    790 1HG1 VAL A  51      -8.828   8.736  13.591  1.00  1.02           H  
ATOM    791 2HG1 VAL A  51      -9.186   9.743  15.005  1.00  1.02           H  
ATOM    792 3HG1 VAL A  51      -8.626   8.071  15.227  1.00  1.02           H  
ATOM    793 1HG2 VAL A  51     -10.277   6.875  13.034  1.00  1.02           H  
ATOM    794 2HG2 VAL A  51     -10.117   6.256  14.655  1.00  1.02           H  
ATOM    795 3HG2 VAL A  51     -11.727   6.529  13.987  1.00  1.02           H  
ATOM    796  N   GLY A  52     -13.443   7.241  16.520  1.00  1.13           N  
ATOM    797  CA  GLY A  52     -14.885   7.064  16.398  1.00  1.13           C  
ATOM    798  C   GLY A  52     -15.685   7.697  17.538  1.00  1.13           C  
ATOM    799  O   GLY A  52     -15.208   8.590  18.240  1.00  1.13           O  
ATOM    800  H   GLY A  52     -12.943   6.603  17.123  1.00  1.13           H  
ATOM    801 1HA  GLY A  52     -15.220   7.476  15.447  1.00  1.13           H  
ATOM    802 2HA  GLY A  52     -15.098   5.996  16.367  1.00  1.13           H  
ATOM    803  N   ALA A  53     -16.918   7.215  17.697  1.00  1.24           N  
ATOM    804  CA  ALA A  53     -17.856   7.690  18.710  1.00  1.24           C  
ATOM    805  C   ALA A  53     -17.356   7.398  20.117  1.00  1.24           C  
ATOM    806  O   ALA A  53     -16.680   6.398  20.352  1.00  1.24           O  
ATOM    807  CB  ALA A  53     -19.217   7.047  18.517  1.00  1.24           C  
ATOM    808  H   ALA A  53     -17.218   6.479  17.075  1.00  1.24           H  
ATOM    809  HA  ALA A  53     -17.952   8.770  18.602  1.00  1.24           H  
ATOM    810 1HB  ALA A  53     -19.908   7.435  19.272  1.00  1.24           H  
ATOM    811 2HB  ALA A  53     -19.596   7.279  17.523  1.00  1.24           H  
ATOM    812 3HB  ALA A  53     -19.128   5.969  18.632  1.00  1.24           H  
ATOM    813  N   ASP A  54     -17.723   8.271  21.050  1.00  1.32           N  
ATOM    814  CA  ASP A  54     -17.397   8.158  22.475  1.00  1.32           C  
ATOM    815  C   ASP A  54     -15.890   8.137  22.765  1.00  1.32           C  
ATOM    816  O   ASP A  54     -15.435   7.626  23.788  1.00  1.32           O  
ATOM    817  CB  ASP A  54     -18.056   6.905  23.059  1.00  1.32           C  
ATOM    818  CG  ASP A  54     -19.579   6.937  22.929  1.00  1.32           C  
ATOM    819  OD1 ASP A  54     -20.106   7.993  22.662  1.00  1.32           O  
ATOM    820  OD2 ASP A  54     -20.197   5.913  23.095  1.00  1.32           O  
ATOM    821  H   ASP A  54     -18.273   9.066  20.758  1.00  1.32           H  
ATOM    822  HA  ASP A  54     -17.820   9.025  22.984  1.00  1.32           H  
ATOM    823 1HB  ASP A  54     -17.675   6.009  22.570  1.00  1.32           H  
ATOM    824 2HB  ASP A  54     -17.800   6.826  24.116  1.00  1.32           H  
ATOM    825  N   ARG A  55     -15.136   8.847  21.934  1.00  1.37           N  
ATOM    826  CA  ARG A  55     -13.688   9.026  22.069  1.00  1.37           C  
ATOM    827  C   ARG A  55     -13.361   9.682  23.402  1.00  1.37           C  
ATOM    828  O   ARG A  55     -12.351   9.403  24.045  1.00  1.37           O  
ATOM    829  CB  ARG A  55     -13.164   9.909  20.964  1.00  1.37           C  
ATOM    830  CG  ARG A  55     -11.681  10.070  20.928  1.00  1.37           C  
ATOM    831  CD  ARG A  55     -11.255  11.227  21.755  1.00  1.37           C  
ATOM    832  NE  ARG A  55     -11.738  12.528  21.248  1.00  1.37           N  
ATOM    833  CZ  ARG A  55     -11.858  13.649  22.012  1.00  1.37           C  
ATOM    834  NH1 ARG A  55     -11.571  13.598  23.286  1.00  1.37           N  
ATOM    835  NH2 ARG A  55     -12.261  14.801  21.499  1.00  1.37           N  
ATOM    836  H   ARG A  55     -15.585   9.240  21.117  1.00  1.37           H  
ATOM    837  HA  ARG A  55     -13.203   8.049  22.015  1.00  1.37           H  
ATOM    838 1HB  ARG A  55     -13.467   9.493  20.003  1.00  1.37           H  
ATOM    839 2HB  ARG A  55     -13.599  10.894  21.058  1.00  1.37           H  
ATOM    840 1HG  ARG A  55     -11.206   9.163  21.303  1.00  1.37           H  
ATOM    841 2HG  ARG A  55     -11.363  10.244  19.897  1.00  1.37           H  
ATOM    842 1HD  ARG A  55     -11.609  11.105  22.776  1.00  1.37           H  
ATOM    843 2HD  ARG A  55     -10.177  11.242  21.753  1.00  1.37           H  
ATOM    844  HE  ARG A  55     -11.972  12.590  20.271  1.00  1.37           H  
ATOM    845 1HH1 ARG A  55     -11.277  12.728  23.701  1.00  1.37           H  
ATOM    846 2HH1 ARG A  55     -11.649  14.431  23.852  1.00  1.37           H  
ATOM    847 1HH2 ARG A  55     -12.488  14.883  20.526  1.00  1.37           H  
ATOM    848 2HH2 ARG A  55     -12.330  15.618  22.097  1.00  1.37           H  
ATOM    849  N   ALA A  56     -14.244  10.581  23.814  1.00  1.38           N  
ATOM    850  CA  ALA A  56     -14.120  11.352  25.037  1.00  1.38           C  
ATOM    851  C   ALA A  56     -14.021  10.464  26.275  1.00  1.38           C  
ATOM    852  O   ALA A  56     -13.568  10.924  27.321  1.00  1.38           O  
ATOM    853  CB  ALA A  56     -15.308  12.282  25.177  1.00  1.38           C  
ATOM    854  H   ALA A  56     -15.054  10.739  23.234  1.00  1.38           H  
ATOM    855  HA  ALA A  56     -13.208  11.941  24.974  1.00  1.38           H  
ATOM    856 1HB  ALA A  56     -15.195  12.881  26.080  1.00  1.38           H  
ATOM    857 2HB  ALA A  56     -15.359  12.938  24.309  1.00  1.38           H  
ATOM    858 3HB  ALA A  56     -16.221  11.693  25.244  1.00  1.38           H  
ATOM    859  N   ALA A  57     -14.497   9.216  26.194  1.00  1.36           N  
ATOM    860  CA  ALA A  57     -14.432   8.305  27.324  1.00  1.36           C  
ATOM    861  C   ALA A  57     -13.064   7.621  27.447  1.00  1.36           C  
ATOM    862  O   ALA A  57     -12.799   6.951  28.451  1.00  1.36           O  
ATOM    863  CB  ALA A  57     -15.507   7.243  27.197  1.00  1.36           C  
ATOM    864  H   ALA A  57     -14.868   8.855  25.315  1.00  1.36           H  
ATOM    865  HA  ALA A  57     -14.605   8.882  28.231  1.00  1.36           H  
ATOM    866 1HB  ALA A  57     -15.473   6.579  28.062  1.00  1.36           H  
ATOM    867 2HB  ALA A  57     -16.484   7.716  27.140  1.00  1.36           H  
ATOM    868 3HB  ALA A  57     -15.333   6.661  26.289  1.00  1.36           H  
ATOM    869  N   LEU A  58     -12.166   7.794  26.470  1.00  1.32           N  
ATOM    870  CA  LEU A  58     -10.892   7.083  26.545  1.00  1.32           C  
ATOM    871  C   LEU A  58     -10.060   7.378  27.806  1.00  1.32           C  
ATOM    872  O   LEU A  58      -9.495   6.451  28.374  1.00  1.32           O  
ATOM    873  CB  LEU A  58     -10.008   7.317  25.314  1.00  1.32           C  
ATOM    874  CG  LEU A  58     -10.479   6.736  24.019  1.00  1.32           C  
ATOM    875  CD1 LEU A  58      -9.480   7.139  22.926  1.00  1.32           C  
ATOM    876  CD2 LEU A  58     -10.644   5.269  24.163  1.00  1.32           C  
ATOM    877  H   LEU A  58     -12.371   8.384  25.662  1.00  1.32           H  
ATOM    878  HA  LEU A  58     -11.124   6.016  26.560  1.00  1.32           H  
ATOM    879 1HB  LEU A  58      -9.888   8.370  25.138  1.00  1.32           H  
ATOM    880 2HB  LEU A  58      -9.030   6.887  25.517  1.00  1.32           H  
ATOM    881  HG  LEU A  58     -11.441   7.155  23.754  1.00  1.32           H  
ATOM    882 1HD1 LEU A  58      -9.798   6.748  21.974  1.00  1.32           H  
ATOM    883 2HD1 LEU A  58      -9.424   8.227  22.871  1.00  1.32           H  
ATOM    884 3HD1 LEU A  58      -8.505   6.741  23.172  1.00  1.32           H  
ATOM    885 1HD2 LEU A  58     -10.997   4.877  23.238  1.00  1.32           H  
ATOM    886 2HD2 LEU A  58      -9.714   4.809  24.428  1.00  1.32           H  
ATOM    887 3HD2 LEU A  58     -11.375   5.070  24.943  1.00  1.32           H  
ATOM    888  N   PRO A  59      -9.969   8.620  28.332  1.00  1.25           N  
ATOM    889  CA  PRO A  59      -9.251   8.934  29.557  1.00  1.25           C  
ATOM    890  C   PRO A  59      -9.780   8.152  30.775  1.00  1.25           C  
ATOM    891  O   PRO A  59      -9.087   8.059  31.790  1.00  1.25           O  
ATOM    892  CB  PRO A  59      -9.486  10.440  29.713  1.00  1.25           C  
ATOM    893  CG  PRO A  59      -9.761  10.926  28.313  1.00  1.25           C  
ATOM    894  CD  PRO A  59     -10.541   9.812  27.682  1.00  1.25           C  
ATOM    895  HA  PRO A  59      -8.183   8.724  29.404  1.00  1.25           H  
ATOM    896 1HB  PRO A  59     -10.329  10.615  30.398  1.00  1.25           H  
ATOM    897 2HB  PRO A  59      -8.598  10.912  30.165  1.00  1.25           H  
ATOM    898 1HG  PRO A  59     -10.326  11.870  28.343  1.00  1.25           H  
ATOM    899 2HG  PRO A  59      -8.819  11.134  27.790  1.00  1.25           H  
ATOM    900 1HD  PRO A  59     -11.565   9.926  27.987  1.00  1.25           H  
ATOM    901 2HD  PRO A  59     -10.413   9.840  26.611  1.00  1.25           H  
ATOM    902  N   THR A  60     -11.021   7.638  30.691  1.00  1.18           N  
ATOM    903  CA  THR A  60     -11.640   6.884  31.770  1.00  1.18           C  
ATOM    904  C   THR A  60     -11.512   5.375  31.551  1.00  1.18           C  
ATOM    905  O   THR A  60     -11.212   4.624  32.482  1.00  1.18           O  
ATOM    906  CB  THR A  60     -13.138   7.224  31.885  1.00  1.18           C  
ATOM    907  OG1 THR A  60     -13.305   8.625  32.147  1.00  1.18           O  
ATOM    908  CG2 THR A  60     -13.774   6.415  33.000  1.00  1.18           C  
ATOM    909  H   THR A  60     -11.561   7.719  29.835  1.00  1.18           H  
ATOM    910  HA  THR A  60     -11.143   7.137  32.705  1.00  1.18           H  
ATOM    911  HB  THR A  60     -13.636   6.980  30.945  1.00  1.18           H  
ATOM    912  HG1 THR A  60     -13.111   9.122  31.348  1.00  1.18           H  
ATOM    913 1HG2 THR A  60     -14.833   6.657  33.065  1.00  1.18           H  
ATOM    914 2HG2 THR A  60     -13.655   5.352  32.785  1.00  1.18           H  
ATOM    915 3HG2 THR A  60     -13.287   6.652  33.945  1.00  1.18           H  
ATOM    916  N   GLU A  61     -11.776   4.935  30.317  1.00  1.09           N  
ATOM    917  CA  GLU A  61     -11.779   3.512  29.977  1.00  1.09           C  
ATOM    918  C   GLU A  61     -10.395   2.951  29.625  1.00  1.09           C  
ATOM    919  O   GLU A  61     -10.128   1.766  29.839  1.00  1.09           O  
ATOM    920  CB  GLU A  61     -12.726   3.256  28.801  1.00  1.09           C  
ATOM    921  CG  GLU A  61     -14.204   3.537  29.086  1.00  1.09           C  
ATOM    922  CD  GLU A  61     -15.132   3.206  27.907  1.00  1.09           C  
ATOM    923  OE1 GLU A  61     -14.644   2.808  26.855  1.00  1.09           O  
ATOM    924  OE2 GLU A  61     -16.325   3.349  28.068  1.00  1.09           O  
ATOM    925  H   GLU A  61     -12.010   5.617  29.599  1.00  1.09           H  
ATOM    926  HA  GLU A  61     -12.149   2.963  30.841  1.00  1.09           H  
ATOM    927 1HB  GLU A  61     -12.428   3.896  27.967  1.00  1.09           H  
ATOM    928 2HB  GLU A  61     -12.630   2.222  28.476  1.00  1.09           H  
ATOM    929 1HG  GLU A  61     -14.512   2.955  29.953  1.00  1.09           H  
ATOM    930 2HG  GLU A  61     -14.308   4.594  29.337  1.00  1.09           H  
ATOM    931  N   GLY A  62      -9.524   3.796  29.081  1.00  1.01           N  
ATOM    932  CA  GLY A  62      -8.203   3.393  28.632  1.00  1.01           C  
ATOM    933  C   GLY A  62      -8.235   2.963  27.173  1.00  1.01           C  
ATOM    934  O   GLY A  62      -9.305   2.806  26.572  1.00  1.01           O  
ATOM    935  H   GLY A  62      -9.778   4.765  28.939  1.00  1.01           H  
ATOM    936 1HA  GLY A  62      -7.511   4.229  28.751  1.00  1.01           H  
ATOM    937 2HA  GLY A  62      -7.834   2.578  29.252  1.00  1.01           H  
ATOM    938  N   LEU A  63      -7.059   2.783  26.587  1.00  0.93           N  
ATOM    939  CA  LEU A  63      -6.986   2.376  25.190  1.00  0.93           C  
ATOM    940  C   LEU A  63      -5.827   1.443  24.951  1.00  0.93           C  
ATOM    941  O   LEU A  63      -4.731   1.706  25.431  1.00  0.93           O  
ATOM    942  CB  LEU A  63      -6.792   3.592  24.286  1.00  0.93           C  
ATOM    943  CG  LEU A  63      -6.667   3.285  22.805  1.00  0.93           C  
ATOM    944  CD1 LEU A  63      -7.973   2.761  22.275  1.00  0.93           C  
ATOM    945  CD2 LEU A  63      -6.276   4.476  22.102  1.00  0.93           C  
ATOM    946  H   LEU A  63      -6.197   2.957  27.110  1.00  0.93           H  
ATOM    947  HA  LEU A  63      -7.907   1.859  24.922  1.00  0.93           H  
ATOM    948 1HB  LEU A  63      -7.606   4.271  24.425  1.00  0.93           H  
ATOM    949 2HB  LEU A  63      -5.876   4.103  24.592  1.00  0.93           H  
ATOM    950  HG  LEU A  63      -5.911   2.530  22.649  1.00  0.93           H  
ATOM    951 1HD1 LEU A  63      -7.870   2.539  21.205  1.00  0.93           H  
ATOM    952 2HD1 LEU A  63      -8.247   1.853  22.807  1.00  0.93           H  
ATOM    953 3HD1 LEU A  63      -8.732   3.517  22.421  1.00  0.93           H  
ATOM    954 1HD2 LEU A  63      -6.191   4.209  21.074  1.00  0.93           H  
ATOM    955 2HD2 LEU A  63      -7.019   5.248  22.228  1.00  0.93           H  
ATOM    956 3HD2 LEU A  63      -5.322   4.813  22.476  1.00  0.93           H  
ATOM    957  N   SER A  64      -6.030   0.352  24.236  1.00  0.87           N  
ATOM    958  CA  SER A  64      -4.856  -0.426  23.893  1.00  0.87           C  
ATOM    959  C   SER A  64      -4.470  -0.100  22.456  1.00  0.87           C  
ATOM    960  O   SER A  64      -5.342   0.225  21.650  1.00  0.87           O  
ATOM    961  CB  SER A  64      -5.128  -1.909  24.086  1.00  0.87           C  
ATOM    962  OG  SER A  64      -6.186  -2.347  23.273  1.00  0.87           O  
ATOM    963  H   SER A  64      -6.944   0.105  23.887  1.00  0.87           H  
ATOM    964  HA  SER A  64      -4.039  -0.139  24.537  1.00  0.87           H  
ATOM    965 1HB  SER A  64      -4.226  -2.471  23.848  1.00  0.87           H  
ATOM    966 2HB  SER A  64      -5.362  -2.098  25.132  1.00  0.87           H  
ATOM    967  HG  SER A  64      -5.816  -2.427  22.365  1.00  0.87           H  
ATOM    968  N   LEU A  65      -3.178  -0.186  22.145  1.00  0.82           N  
ATOM    969  CA  LEU A  65      -2.680  -0.045  20.777  1.00  0.82           C  
ATOM    970  C   LEU A  65      -1.764  -1.215  20.431  1.00  0.82           C  
ATOM    971  O   LEU A  65      -0.651  -1.325  20.944  1.00  0.82           O  
ATOM    972  CB  LEU A  65      -1.995   1.330  20.579  1.00  0.82           C  
ATOM    973  CG  LEU A  65      -2.978   2.556  20.693  1.00  0.82           C  
ATOM    974  CD1 LEU A  65      -2.231   3.902  20.646  1.00  0.82           C  
ATOM    975  CD2 LEU A  65      -3.965   2.456  19.543  1.00  0.82           C  
ATOM    976  H   LEU A  65      -2.525  -0.391  22.901  1.00  0.82           H  
ATOM    977  HA  LEU A  65      -3.531  -0.087  20.099  1.00  0.82           H  
ATOM    978 1HB  LEU A  65      -1.219   1.447  21.336  1.00  0.82           H  
ATOM    979 2HB  LEU A  65      -1.532   1.355  19.596  1.00  0.82           H  
ATOM    980  HG  LEU A  65      -3.511   2.508  21.643  1.00  0.82           H  
ATOM    981 1HD1 LEU A  65      -2.950   4.716  20.725  1.00  0.82           H  
ATOM    982 2HD1 LEU A  65      -1.536   3.960  21.473  1.00  0.82           H  
ATOM    983 3HD1 LEU A  65      -1.691   3.987  19.709  1.00  0.82           H  
ATOM    984 1HD2 LEU A  65      -4.669   3.265  19.609  1.00  0.82           H  
ATOM    985 2HD2 LEU A  65      -3.431   2.509  18.596  1.00  0.82           H  
ATOM    986 3HD2 LEU A  65      -4.497   1.513  19.602  1.00  0.82           H  
ATOM    987  N   GLY A  66      -2.256  -2.158  19.632  1.00  0.79           N  
ATOM    988  CA  GLY A  66      -1.465  -3.328  19.307  1.00  0.79           C  
ATOM    989  C   GLY A  66      -1.382  -4.249  20.505  1.00  0.79           C  
ATOM    990  O   GLY A  66      -0.428  -5.016  20.660  1.00  0.79           O  
ATOM    991  H   GLY A  66      -3.194  -2.084  19.235  1.00  0.79           H  
ATOM    992 1HA  GLY A  66      -1.934  -3.850  18.481  1.00  0.79           H  
ATOM    993 2HA  GLY A  66      -0.473  -3.024  18.998  1.00  0.79           H  
ATOM    994  N   GLY A  67      -2.353  -4.107  21.403  1.00  0.76           N  
ATOM    995  CA  GLY A  67      -2.375  -4.862  22.643  1.00  0.76           C  
ATOM    996  C   GLY A  67      -1.640  -4.150  23.790  1.00  0.76           C  
ATOM    997  O   GLY A  67      -1.743  -4.580  24.939  1.00  0.76           O  
ATOM    998  H   GLY A  67      -3.142  -3.485  21.185  1.00  0.76           H  
ATOM    999 1HA  GLY A  67      -3.412  -5.036  22.931  1.00  0.76           H  
ATOM   1000 2HA  GLY A  67      -1.926  -5.840  22.476  1.00  0.76           H  
ATOM   1001  N   VAL A  68      -0.915  -3.059  23.506  1.00  0.73           N  
ATOM   1002  CA  VAL A  68      -0.203  -2.357  24.569  1.00  0.73           C  
ATOM   1003  C   VAL A  68      -1.160  -1.390  25.239  1.00  0.73           C  
ATOM   1004  O   VAL A  68      -1.745  -0.566  24.548  1.00  0.73           O  
ATOM   1005  CB  VAL A  68       0.977  -1.547  23.994  1.00  0.73           C  
ATOM   1006  CG1 VAL A  68       1.673  -0.752  25.094  1.00  0.73           C  
ATOM   1007  CG2 VAL A  68       1.932  -2.490  23.310  1.00  0.73           C  
ATOM   1008  H   VAL A  68      -0.836  -2.710  22.549  1.00  0.73           H  
ATOM   1009  HA  VAL A  68       0.181  -3.097  25.261  1.00  0.73           H  
ATOM   1010  HB  VAL A  68       0.594  -0.831  23.263  1.00  0.73           H  
ATOM   1011 1HG1 VAL A  68       2.490  -0.178  24.661  1.00  0.73           H  
ATOM   1012 2HG1 VAL A  68       0.961  -0.070  25.561  1.00  0.73           H  
ATOM   1013 3HG1 VAL A  68       2.068  -1.429  25.849  1.00  0.73           H  
ATOM   1014 1HG2 VAL A  68       2.754  -1.920  22.884  1.00  0.73           H  
ATOM   1015 2HG2 VAL A  68       2.317  -3.208  24.031  1.00  0.73           H  
ATOM   1016 3HG2 VAL A  68       1.402  -3.023  22.509  1.00  0.73           H  
ATOM   1017  N   PRO A  69      -1.408  -1.462  26.549  1.00  0.71           N  
ATOM   1018  CA  PRO A  69      -2.320  -0.559  27.212  1.00  0.71           C  
ATOM   1019  C   PRO A  69      -1.702   0.824  27.237  1.00  0.71           C  
ATOM   1020  O   PRO A  69      -0.516   0.957  27.568  1.00  0.71           O  
ATOM   1021  CB  PRO A  69      -2.446  -1.177  28.603  1.00  0.71           C  
ATOM   1022  CG  PRO A  69      -1.146  -1.956  28.804  1.00  0.71           C  
ATOM   1023  CD  PRO A  69      -0.756  -2.448  27.417  1.00  0.71           C  
ATOM   1024  HA  PRO A  69      -3.287  -0.549  26.693  1.00  0.71           H  
ATOM   1025 1HB  PRO A  69      -2.593  -0.391  29.340  1.00  0.71           H  
ATOM   1026 2HB  PRO A  69      -3.337  -1.820  28.642  1.00  0.71           H  
ATOM   1027 1HG  PRO A  69      -0.374  -1.308  29.246  1.00  0.71           H  
ATOM   1028 2HG  PRO A  69      -1.305  -2.783  29.512  1.00  0.71           H  
ATOM   1029 1HD  PRO A  69       0.337  -2.395  27.333  1.00  0.71           H  
ATOM   1030 2HD  PRO A  69      -1.149  -3.461  27.225  1.00  0.71           H  
ATOM   1031  N   THR A  70      -2.523   1.838  26.974  1.00  0.69           N  
ATOM   1032  CA  THR A  70      -2.100   3.225  26.983  1.00  0.69           C  
ATOM   1033  C   THR A  70      -3.060   4.142  27.754  1.00  0.69           C  
ATOM   1034  O   THR A  70      -4.249   3.842  27.972  1.00  0.69           O  
ATOM   1035  CB  THR A  70      -1.968   3.776  25.530  1.00  0.69           C  
ATOM   1036  OG1 THR A  70      -3.254   3.820  24.916  1.00  0.69           O  
ATOM   1037  CG2 THR A  70      -1.069   2.900  24.649  1.00  0.69           C  
ATOM   1038  H   THR A  70      -3.471   1.642  26.684  1.00  0.69           H  
ATOM   1039  HA  THR A  70      -1.135   3.288  27.473  1.00  0.69           H  
ATOM   1040  HB  THR A  70      -1.550   4.782  25.574  1.00  0.69           H  
ATOM   1041  HG1 THR A  70      -3.677   2.947  25.016  1.00  0.69           H  
ATOM   1042 1HG2 THR A  70      -1.013   3.332  23.659  1.00  0.69           H  
ATOM   1043 2HG2 THR A  70      -0.089   2.836  25.057  1.00  0.69           H  
ATOM   1044 3HG2 THR A  70      -1.492   1.907  24.578  1.00  0.69           H  
ATOM   1045  N   ARG A  71      -2.532   5.318  28.080  1.00  0.69           N  
ATOM   1046  CA  ARG A  71      -3.247   6.409  28.718  1.00  0.69           C  
ATOM   1047  C   ARG A  71      -3.285   7.652  27.853  1.00  0.69           C  
ATOM   1048  O   ARG A  71      -2.267   8.108  27.331  1.00  0.69           O  
ATOM   1049  CB  ARG A  71      -2.582   6.754  30.037  1.00  0.69           C  
ATOM   1050  CG  ARG A  71      -3.197   7.885  30.825  1.00  0.69           C  
ATOM   1051  CD  ARG A  71      -2.482   8.084  32.118  1.00  0.69           C  
ATOM   1052  NE  ARG A  71      -1.080   8.502  31.929  1.00  0.69           N  
ATOM   1053  CZ  ARG A  71      -0.205   8.692  32.940  1.00  0.69           C  
ATOM   1054  NH1 ARG A  71      -0.610   8.515  34.181  1.00  0.69           N  
ATOM   1055  NH2 ARG A  71       1.055   9.051  32.715  1.00  0.69           N  
ATOM   1056  H   ARG A  71      -1.544   5.455  27.887  1.00  0.69           H  
ATOM   1057  HA  ARG A  71      -4.270   6.087  28.910  1.00  0.69           H  
ATOM   1058 1HB  ARG A  71      -2.646   5.888  30.674  1.00  0.69           H  
ATOM   1059 2HB  ARG A  71      -1.522   6.975  29.874  1.00  0.69           H  
ATOM   1060 1HG  ARG A  71      -3.124   8.812  30.249  1.00  0.69           H  
ATOM   1061 2HG  ARG A  71      -4.246   7.668  31.031  1.00  0.69           H  
ATOM   1062 1HD  ARG A  71      -2.991   8.857  32.693  1.00  0.69           H  
ATOM   1063 2HD  ARG A  71      -2.485   7.151  32.680  1.00  0.69           H  
ATOM   1064  HE  ARG A  71      -0.747   8.642  30.980  1.00  0.69           H  
ATOM   1065 1HH1 ARG A  71      -1.565   8.242  34.367  1.00  0.69           H  
ATOM   1066 2HH1 ARG A  71       0.034   8.654  34.946  1.00  0.69           H  
ATOM   1067 1HH2 ARG A  71       1.430   9.190  31.764  1.00  0.69           H  
ATOM   1068 2HH2 ARG A  71       1.683   9.182  33.490  1.00  0.69           H  
ATOM   1069  N   VAL A  72      -4.467   8.218  27.706  1.00  0.70           N  
ATOM   1070  CA  VAL A  72      -4.614   9.441  26.934  1.00  0.70           C  
ATOM   1071  C   VAL A  72      -4.173  10.648  27.734  1.00  0.70           C  
ATOM   1072  O   VAL A  72      -4.577  10.804  28.888  1.00  0.70           O  
ATOM   1073  CB  VAL A  72      -6.070   9.610  26.493  1.00  0.70           C  
ATOM   1074  CG1 VAL A  72      -6.253  10.939  25.848  1.00  0.70           C  
ATOM   1075  CG2 VAL A  72      -6.432   8.511  25.498  1.00  0.70           C  
ATOM   1076  H   VAL A  72      -5.279   7.801  28.141  1.00  0.70           H  
ATOM   1077  HA  VAL A  72      -3.989   9.368  26.044  1.00  0.70           H  
ATOM   1078  HB  VAL A  72      -6.727   9.557  27.361  1.00  0.70           H  
ATOM   1079 1HG1 VAL A  72      -7.287  11.028  25.548  1.00  0.70           H  
ATOM   1080 2HG1 VAL A  72      -6.013  11.730  26.555  1.00  0.70           H  
ATOM   1081 3HG1 VAL A  72      -5.607  11.024  24.996  1.00  0.70           H  
ATOM   1082 1HG2 VAL A  72      -7.458   8.644  25.185  1.00  0.70           H  
ATOM   1083 2HG2 VAL A  72      -5.782   8.581  24.634  1.00  0.70           H  
ATOM   1084 3HG2 VAL A  72      -6.313   7.531  25.964  1.00  0.70           H  
ATOM   1085  N   LEU A  73      -3.334  11.490  27.135  1.00  0.74           N  
ATOM   1086  CA  LEU A  73      -2.871  12.682  27.824  1.00  0.74           C  
ATOM   1087  C   LEU A  73      -3.582  13.936  27.296  1.00  0.74           C  
ATOM   1088  O   LEU A  73      -3.934  14.827  28.071  1.00  0.74           O  
ATOM   1089  CB  LEU A  73      -1.359  12.836  27.650  1.00  0.74           C  
ATOM   1090  CG  LEU A  73      -0.489  11.682  28.176  1.00  0.74           C  
ATOM   1091  CD1 LEU A  73       0.964  12.020  27.889  1.00  0.74           C  
ATOM   1092  CD2 LEU A  73      -0.743  11.454  29.656  1.00  0.74           C  
ATOM   1093  H   LEU A  73      -3.018  11.310  26.185  1.00  0.74           H  
ATOM   1094  HA  LEU A  73      -3.094  12.581  28.884  1.00  0.74           H  
ATOM   1095 1HB  LEU A  73      -1.150  12.944  26.585  1.00  0.74           H  
ATOM   1096 2HB  LEU A  73      -1.044  13.749  28.153  1.00  0.74           H  
ATOM   1097  HG  LEU A  73      -0.731  10.762  27.637  1.00  0.74           H  
ATOM   1098 1HD1 LEU A  73       1.598  11.229  28.240  1.00  0.74           H  
ATOM   1099 2HD1 LEU A  73       1.108  12.150  26.827  1.00  0.74           H  
ATOM   1100 3HD1 LEU A  73       1.228  12.940  28.406  1.00  0.74           H  
ATOM   1101 1HD2 LEU A  73      -0.114  10.633  30.004  1.00  0.74           H  
ATOM   1102 2HD2 LEU A  73      -0.500  12.358  30.213  1.00  0.74           H  
ATOM   1103 3HD2 LEU A  73      -1.793  11.201  29.814  1.00  0.74           H  
ATOM   1104  N   ASP A  74      -3.784  14.002  25.970  1.00  0.79           N  
ATOM   1105  CA  ASP A  74      -4.418  15.172  25.335  1.00  0.79           C  
ATOM   1106  C   ASP A  74      -5.119  14.761  24.026  1.00  0.79           C  
ATOM   1107  O   ASP A  74      -4.456  14.460  23.036  1.00  0.79           O  
ATOM   1108  CB  ASP A  74      -3.367  16.274  25.060  1.00  0.79           C  
ATOM   1109  CG  ASP A  74      -3.953  17.640  24.546  1.00  0.79           C  
ATOM   1110  OD1 ASP A  74      -5.142  17.723  24.332  1.00  0.79           O  
ATOM   1111  OD2 ASP A  74      -3.193  18.568  24.380  1.00  0.79           O  
ATOM   1112  H   ASP A  74      -3.462  13.227  25.393  1.00  0.79           H  
ATOM   1113  HA  ASP A  74      -5.172  15.571  26.015  1.00  0.79           H  
ATOM   1114 1HB  ASP A  74      -2.808  16.469  25.977  1.00  0.79           H  
ATOM   1115 2HB  ASP A  74      -2.655  15.914  24.320  1.00  0.79           H  
ATOM   1116  N   ALA A  75      -6.455  14.657  24.037  1.00  0.86           N  
ATOM   1117  CA  ALA A  75      -7.181  14.154  22.858  1.00  0.86           C  
ATOM   1118  C   ALA A  75      -7.954  15.198  22.069  1.00  0.86           C  
ATOM   1119  O   ALA A  75      -9.051  15.590  22.473  1.00  0.86           O  
ATOM   1120  CB  ALA A  75      -8.163  13.105  23.288  1.00  0.86           C  
ATOM   1121  H   ALA A  75      -6.965  14.934  24.864  1.00  0.86           H  
ATOM   1122  HA  ALA A  75      -6.450  13.725  22.183  1.00  0.86           H  
ATOM   1123 1HB  ALA A  75      -8.648  12.719  22.410  1.00  0.86           H  
ATOM   1124 2HB  ALA A  75      -7.655  12.318  23.792  1.00  0.86           H  
ATOM   1125 3HB  ALA A  75      -8.892  13.547  23.955  1.00  0.86           H  
ATOM   1126  N   ARG A  76      -7.417  15.613  20.916  1.00  0.95           N  
ATOM   1127  CA  ARG A  76      -8.049  16.649  20.107  1.00  0.95           C  
ATOM   1128  C   ARG A  76      -8.419  16.157  18.686  1.00  0.95           C  
ATOM   1129  O   ARG A  76      -8.766  16.958  17.820  1.00  0.95           O  
ATOM   1130  CB  ARG A  76      -7.108  17.835  20.006  1.00  0.95           C  
ATOM   1131  CG  ARG A  76      -6.629  18.386  21.337  1.00  0.95           C  
ATOM   1132  CD  ARG A  76      -7.677  19.093  22.072  1.00  0.95           C  
ATOM   1133  NE  ARG A  76      -7.212  19.509  23.379  1.00  0.95           N  
ATOM   1134  CZ  ARG A  76      -7.868  20.373  24.178  1.00  0.95           C  
ATOM   1135  NH1 ARG A  76      -8.999  20.928  23.769  1.00  0.95           N  
ATOM   1136  NH2 ARG A  76      -7.381  20.673  25.373  1.00  0.95           N  
ATOM   1137  H   ARG A  76      -6.505  15.273  20.606  1.00  0.95           H  
ATOM   1138  HA  ARG A  76      -8.961  16.975  20.610  1.00  0.95           H  
ATOM   1139 1HB  ARG A  76      -6.254  17.610  19.384  1.00  0.95           H  
ATOM   1140 2HB  ARG A  76      -7.653  18.646  19.541  1.00  0.95           H  
ATOM   1141 1HG  ARG A  76      -6.262  17.571  21.965  1.00  0.95           H  
ATOM   1142 2HG  ARG A  76      -5.814  19.085  21.164  1.00  0.95           H  
ATOM   1143 1HD  ARG A  76      -7.971  19.980  21.517  1.00  0.95           H  
ATOM   1144 2HD  ARG A  76      -8.545  18.443  22.205  1.00  0.95           H  
ATOM   1145  HE  ARG A  76      -6.339  19.070  23.735  1.00  0.95           H  
ATOM   1146 1HH1 ARG A  76      -9.390  20.703  22.833  1.00  0.95           H  
ATOM   1147 2HH1 ARG A  76      -9.492  21.572  24.364  1.00  0.95           H  
ATOM   1148 1HH2 ARG A  76      -6.510  20.252  25.690  1.00  0.95           H  
ATOM   1149 2HH2 ARG A  76      -7.871  21.318  25.969  1.00  0.95           H  
ATOM   1150  N   LEU A  77      -8.408  14.835  18.453  1.00  1.06           N  
ATOM   1151  CA  LEU A  77      -8.699  14.271  17.111  1.00  1.06           C  
ATOM   1152  C   LEU A  77     -10.070  14.598  16.548  1.00  1.06           C  
ATOM   1153  O   LEU A  77     -10.253  14.613  15.332  1.00  1.06           O  
ATOM   1154  CB  LEU A  77      -8.567  12.732  17.097  1.00  1.06           C  
ATOM   1155  CG  LEU A  77      -7.144  12.185  17.158  1.00  1.06           C  
ATOM   1156  CD1 LEU A  77      -7.141  10.656  17.358  1.00  1.06           C  
ATOM   1157  CD2 LEU A  77      -6.480  12.486  15.886  1.00  1.06           C  
ATOM   1158  H   LEU A  77      -8.145  14.220  19.208  1.00  1.06           H  
ATOM   1159  HA  LEU A  77      -7.957  14.676  16.422  1.00  1.06           H  
ATOM   1160 1HB  LEU A  77      -9.119  12.322  17.943  1.00  1.06           H  
ATOM   1161 2HB  LEU A  77      -9.025  12.356  16.180  1.00  1.06           H  
ATOM   1162  HG  LEU A  77      -6.626  12.671  17.941  1.00  1.06           H  
ATOM   1163 1HD1 LEU A  77      -6.120  10.286  17.380  1.00  1.06           H  
ATOM   1164 2HD1 LEU A  77      -7.637  10.412  18.289  1.00  1.06           H  
ATOM   1165 3HD1 LEU A  77      -7.659  10.184  16.553  1.00  1.06           H  
ATOM   1166 1HD2 LEU A  77      -5.447  12.127  15.898  1.00  1.06           H  
ATOM   1167 2HD2 LEU A  77      -7.033  11.993  15.110  1.00  1.06           H  
ATOM   1168 3HD2 LEU A  77      -6.494  13.553  15.728  1.00  1.06           H  
ATOM   1169  N   LEU A  78     -11.049  14.802  17.412  1.00  1.17           N  
ATOM   1170  CA  LEU A  78     -12.383  15.094  16.927  1.00  1.17           C  
ATOM   1171  C   LEU A  78     -12.718  16.585  16.969  1.00  1.17           C  
ATOM   1172  O   LEU A  78     -13.872  16.959  16.749  1.00  1.17           O  
ATOM   1173  CB  LEU A  78     -13.420  14.293  17.711  1.00  1.17           C  
ATOM   1174  CG  LEU A  78     -13.251  12.773  17.630  1.00  1.17           C  
ATOM   1175  CD1 LEU A  78     -14.342  12.112  18.437  1.00  1.17           C  
ATOM   1176  CD2 LEU A  78     -13.277  12.333  16.187  1.00  1.17           C  
ATOM   1177  H   LEU A  78     -10.854  14.783  18.399  1.00  1.17           H  
ATOM   1178  HA  LEU A  78     -12.443  14.776  15.887  1.00  1.17           H  
ATOM   1179 1HB  LEU A  78     -13.375  14.586  18.751  1.00  1.17           H  
ATOM   1180 2HB  LEU A  78     -14.409  14.540  17.327  1.00  1.17           H  
ATOM   1181  HG  LEU A  78     -12.294  12.487  18.066  1.00  1.17           H  
ATOM   1182 1HD1 LEU A  78     -14.221  11.031  18.387  1.00  1.17           H  
ATOM   1183 2HD1 LEU A  78     -14.287  12.446  19.467  1.00  1.17           H  
ATOM   1184 3HD1 LEU A  78     -15.311  12.382  18.022  1.00  1.17           H  
ATOM   1185 1HD2 LEU A  78     -13.149  11.254  16.139  1.00  1.17           H  
ATOM   1186 2HD2 LEU A  78     -14.233  12.604  15.739  1.00  1.17           H  
ATOM   1187 3HD2 LEU A  78     -12.469  12.818  15.637  1.00  1.17           H  
ATOM   1188  N   GLU A  79     -11.741  17.443  17.285  1.00  1.26           N  
ATOM   1189  CA  GLU A  79     -12.044  18.869  17.343  1.00  1.26           C  
ATOM   1190  C   GLU A  79     -11.641  19.565  16.053  1.00  1.26           C  
ATOM   1191  O   GLU A  79     -10.585  19.299  15.484  1.00  1.26           O  
ATOM   1192  CB  GLU A  79     -11.383  19.531  18.558  1.00  1.26           C  
ATOM   1193  CG  GLU A  79     -11.931  19.017  19.896  1.00  1.26           C  
ATOM   1194  CD  GLU A  79     -11.400  19.738  21.129  1.00  1.26           C  
ATOM   1195  OE1 GLU A  79     -10.376  20.382  21.063  1.00  1.26           O  
ATOM   1196  OE2 GLU A  79     -12.044  19.644  22.146  1.00  1.26           O  
ATOM   1197  H   GLU A  79     -10.785  17.126  17.449  1.00  1.26           H  
ATOM   1198  HA  GLU A  79     -13.121  18.988  17.457  1.00  1.26           H  
ATOM   1199 1HB  GLU A  79     -10.307  19.338  18.536  1.00  1.26           H  
ATOM   1200 2HB  GLU A  79     -11.529  20.609  18.515  1.00  1.26           H  
ATOM   1201 1HG  GLU A  79     -13.016  19.103  19.881  1.00  1.26           H  
ATOM   1202 2HG  GLU A  79     -11.683  17.957  19.978  1.00  1.26           H  
ATOM   1203  N   GLU A  80     -12.447  20.538  15.645  1.00  1.28           N  
ATOM   1204  CA  GLU A  80     -12.215  21.300  14.418  1.00  1.28           C  
ATOM   1205  C   GLU A  80     -10.913  22.099  14.426  1.00  1.28           C  
ATOM   1206  O   GLU A  80     -10.362  22.413  13.373  1.00  1.28           O  
ATOM   1207  CB  GLU A  80     -13.393  22.243  14.166  1.00  1.28           C  
ATOM   1208  CG  GLU A  80     -14.698  21.530  13.801  1.00  1.28           C  
ATOM   1209  CD  GLU A  80     -15.859  22.477  13.572  1.00  1.28           C  
ATOM   1210  OE1 GLU A  80     -15.702  23.654  13.798  1.00  1.28           O  
ATOM   1211  OE2 GLU A  80     -16.902  22.016  13.167  1.00  1.28           O  
ATOM   1212  H   GLU A  80     -13.286  20.721  16.178  1.00  1.28           H  
ATOM   1213  HA  GLU A  80     -12.161  20.590  13.591  1.00  1.28           H  
ATOM   1214 1HB  GLU A  80     -13.575  22.845  15.055  1.00  1.28           H  
ATOM   1215 2HB  GLU A  80     -13.145  22.925  13.353  1.00  1.28           H  
ATOM   1216 1HG  GLU A  80     -14.536  20.948  12.895  1.00  1.28           H  
ATOM   1217 2HG  GLU A  80     -14.953  20.837  14.603  1.00  1.28           H  
ATOM   1218  N   GLY A  81     -10.436  22.452  15.614  1.00  1.24           N  
ATOM   1219  CA  GLY A  81      -9.226  23.247  15.740  1.00  1.24           C  
ATOM   1220  C   GLY A  81      -7.927  22.429  15.742  1.00  1.24           C  
ATOM   1221  O   GLY A  81      -6.850  23.006  15.903  1.00  1.24           O  
ATOM   1222  H   GLY A  81     -10.928  22.154  16.443  1.00  1.24           H  
ATOM   1223 1HA  GLY A  81      -9.191  23.968  14.924  1.00  1.24           H  
ATOM   1224 2HA  GLY A  81      -9.282  23.826  16.660  1.00  1.24           H  
ATOM   1225  N   SER A  82      -8.006  21.100  15.592  1.00  1.14           N  
ATOM   1226  CA  SER A  82      -6.786  20.295  15.644  1.00  1.14           C  
ATOM   1227  C   SER A  82      -6.819  19.025  14.796  1.00  1.14           C  
ATOM   1228  O   SER A  82      -7.666  18.843  13.924  1.00  1.14           O  
ATOM   1229  CB  SER A  82      -6.492  19.921  17.085  1.00  1.14           C  
ATOM   1230  OG  SER A  82      -5.192  19.363  17.230  1.00  1.14           O  
ATOM   1231  H   SER A  82      -8.907  20.633  15.457  1.00  1.14           H  
ATOM   1232  HA  SER A  82      -5.966  20.911  15.276  1.00  1.14           H  
ATOM   1233 1HB  SER A  82      -6.586  20.804  17.716  1.00  1.14           H  
ATOM   1234 2HB  SER A  82      -7.238  19.206  17.407  1.00  1.14           H  
ATOM   1235  HG  SER A  82      -4.924  19.566  18.138  1.00  1.14           H  
ATOM   1236  N   ARG A  83      -5.784  18.207  14.987  1.00  1.01           N  
ATOM   1237  CA  ARG A  83      -5.609  16.942  14.309  1.00  1.01           C  
ATOM   1238  C   ARG A  83      -4.915  15.972  15.247  1.00  1.01           C  
ATOM   1239  O   ARG A  83      -4.630  14.840  14.874  1.00  1.01           O  
ATOM   1240  CB  ARG A  83      -4.789  17.106  13.034  1.00  1.01           C  
ATOM   1241  CG  ARG A  83      -3.323  17.447  13.224  1.00  1.01           C  
ATOM   1242  CD  ARG A  83      -2.637  17.665  11.921  1.00  1.01           C  
ATOM   1243  NE  ARG A  83      -3.093  18.887  11.264  1.00  1.01           N  
ATOM   1244  CZ  ARG A  83      -2.777  19.247  10.002  1.00  1.01           C  
ATOM   1245  NH1 ARG A  83      -2.007  18.479   9.277  1.00  1.01           N  
ATOM   1246  NH2 ARG A  83      -3.247  20.375   9.497  1.00  1.01           N  
ATOM   1247  H   ARG A  83      -5.132  18.454  15.711  1.00  1.01           H  
ATOM   1248  HA  ARG A  83      -6.591  16.540  14.050  1.00  1.01           H  
ATOM   1249 1HB  ARG A  83      -4.818  16.183  12.481  1.00  1.01           H  
ATOM   1250 2HB  ARG A  83      -5.240  17.874  12.405  1.00  1.01           H  
ATOM   1251 1HG  ARG A  83      -3.227  18.348  13.831  1.00  1.01           H  
ATOM   1252 2HG  ARG A  83      -2.835  16.618  13.721  1.00  1.01           H  
ATOM   1253 1HD  ARG A  83      -1.560  17.740  12.081  1.00  1.01           H  
ATOM   1254 2HD  ARG A  83      -2.850  16.823  11.261  1.00  1.01           H  
ATOM   1255  HE  ARG A  83      -3.697  19.504  11.787  1.00  1.01           H  
ATOM   1256 1HH1 ARG A  83      -1.654  17.619   9.668  1.00  1.01           H  
ATOM   1257 2HH1 ARG A  83      -1.774  18.751   8.334  1.00  1.01           H  
ATOM   1258 1HH2 ARG A  83      -3.843  20.970  10.056  1.00  1.01           H  
ATOM   1259 2HH2 ARG A  83      -3.011  20.642   8.553  1.00  1.01           H  
ATOM   1260  N   ILE A  84      -4.570  16.446  16.452  1.00  0.88           N  
ATOM   1261  CA  ILE A  84      -3.697  15.669  17.363  1.00  0.88           C  
ATOM   1262  C   ILE A  84      -4.245  14.982  18.628  1.00  0.88           C  
ATOM   1263  O   ILE A  84      -4.989  15.569  19.413  1.00  0.88           O  
ATOM   1264  CB  ILE A  84      -2.494  16.533  17.828  1.00  0.88           C  
ATOM   1265  CG1 ILE A  84      -1.664  16.960  16.665  1.00  0.88           C  
ATOM   1266  CG2 ILE A  84      -1.640  15.799  18.853  1.00  0.88           C  
ATOM   1267  CD1 ILE A  84      -1.111  15.811  15.917  1.00  0.88           C  
ATOM   1268  H   ILE A  84      -4.870  17.389  16.708  1.00  0.88           H  
ATOM   1269  HA  ILE A  84      -3.278  14.881  16.756  1.00  0.88           H  
ATOM   1270  HB  ILE A  84      -2.875  17.441  18.289  1.00  0.88           H  
ATOM   1271 1HG1 ILE A  84      -2.260  17.571  16.005  1.00  0.88           H  
ATOM   1272 2HG1 ILE A  84      -0.835  17.548  17.030  1.00  0.88           H  
ATOM   1273 1HG2 ILE A  84      -0.853  16.438  19.162  1.00  0.88           H  
ATOM   1274 2HG2 ILE A  84      -2.225  15.545  19.729  1.00  0.88           H  
ATOM   1275 3HG2 ILE A  84      -1.223  14.889  18.414  1.00  0.88           H  
ATOM   1276 1HD1 ILE A  84      -0.518  16.142  15.088  1.00  0.88           H  
ATOM   1277 2HD1 ILE A  84      -0.496  15.200  16.580  1.00  0.88           H  
ATOM   1278 3HD1 ILE A  84      -1.927  15.231  15.558  1.00  0.88           H  
ATOM   1279  N   LEU A  85      -3.792  13.732  18.817  1.00  0.78           N  
ATOM   1280  CA  LEU A  85      -3.979  12.952  20.053  1.00  0.78           C  
ATOM   1281  C   LEU A  85      -2.636  12.483  20.600  1.00  0.78           C  
ATOM   1282  O   LEU A  85      -1.819  11.916  19.873  1.00  0.78           O  
ATOM   1283  CB  LEU A  85      -4.912  11.751  19.867  1.00  0.78           C  
ATOM   1284  CG  LEU A  85      -4.926  10.638  20.957  1.00  0.78           C  
ATOM   1285  CD1 LEU A  85      -5.391  11.089  22.234  1.00  0.78           C  
ATOM   1286  CD2 LEU A  85      -5.877   9.549  20.531  1.00  0.78           C  
ATOM   1287  H   LEU A  85      -3.227  13.333  18.065  1.00  0.78           H  
ATOM   1288  HA  LEU A  85      -4.428  13.602  20.794  1.00  0.78           H  
ATOM   1289 1HB  LEU A  85      -5.917  12.129  19.870  1.00  0.78           H  
ATOM   1290 2HB  LEU A  85      -4.704  11.295  18.921  1.00  0.78           H  
ATOM   1291  HG  LEU A  85      -3.926  10.274  21.067  1.00  0.78           H  
ATOM   1292 1HD1 LEU A  85      -5.368  10.249  22.912  1.00  0.78           H  
ATOM   1293 2HD1 LEU A  85      -4.774  11.880  22.625  1.00  0.78           H  
ATOM   1294 3HD1 LEU A  85      -6.388  11.425  22.109  1.00  0.78           H  
ATOM   1295 1HD2 LEU A  85      -5.876   8.751  21.272  1.00  0.78           H  
ATOM   1296 2HD2 LEU A  85      -6.881   9.957  20.445  1.00  0.78           H  
ATOM   1297 3HD2 LEU A  85      -5.570   9.171  19.583  1.00  0.78           H  
ATOM   1298  N   THR A  86      -2.402  12.753  21.876  1.00  0.72           N  
ATOM   1299  CA  THR A  86      -1.177  12.331  22.542  1.00  0.72           C  
ATOM   1300  C   THR A  86      -1.484  11.330  23.655  1.00  0.72           C  
ATOM   1301  O   THR A  86      -2.391  11.551  24.478  1.00  0.72           O  
ATOM   1302  CB  THR A  86      -0.416  13.539  23.109  1.00  0.72           C  
ATOM   1303  OG1 THR A  86      -0.072  14.429  22.034  1.00  0.72           O  
ATOM   1304  CG2 THR A  86       0.833  13.088  23.816  1.00  0.72           C  
ATOM   1305  H   THR A  86      -3.109  13.278  22.392  1.00  0.72           H  
ATOM   1306  HA  THR A  86      -0.534  11.833  21.817  1.00  0.72           H  
ATOM   1307  HB  THR A  86      -1.055  14.066  23.816  1.00  0.72           H  
ATOM   1308  HG1 THR A  86       0.476  15.153  22.362  1.00  0.72           H  
ATOM   1309 1HG2 THR A  86       1.341  13.961  24.210  1.00  0.72           H  
ATOM   1310 2HG2 THR A  86       0.571  12.425  24.628  1.00  0.72           H  
ATOM   1311 3HG2 THR A  86       1.484  12.562  23.114  1.00  0.72           H  
ATOM   1312  N   LEU A  87      -0.737  10.222  23.649  1.00  0.69           N  
ATOM   1313  CA  LEU A  87      -0.880   9.140  24.623  1.00  0.69           C  
ATOM   1314  C   LEU A  87       0.461   8.729  25.231  1.00  0.69           C  
ATOM   1315  O   LEU A  87       1.524   8.995  24.667  1.00  0.69           O  
ATOM   1316  CB  LEU A  87      -1.485   7.876  24.005  1.00  0.69           C  
ATOM   1317  CG  LEU A  87      -2.803   7.971  23.348  1.00  0.69           C  
ATOM   1318  CD1 LEU A  87      -2.567   8.011  21.884  1.00  0.69           C  
ATOM   1319  CD2 LEU A  87      -3.640   6.799  23.730  1.00  0.69           C  
ATOM   1320  H   LEU A  87      -0.011  10.141  22.933  1.00  0.69           H  
ATOM   1321  HA  LEU A  87      -1.523   9.485  25.429  1.00  0.69           H  
ATOM   1322 1HB  LEU A  87      -0.804   7.518  23.268  1.00  0.69           H  
ATOM   1323 2HB  LEU A  87      -1.566   7.121  24.787  1.00  0.69           H  
ATOM   1324  HG  LEU A  87      -3.309   8.886  23.648  1.00  0.69           H  
ATOM   1325 1HD1 LEU A  87      -3.515   8.065  21.377  1.00  0.69           H  
ATOM   1326 2HD1 LEU A  87      -1.955   8.880  21.631  1.00  0.69           H  
ATOM   1327 3HD1 LEU A  87      -2.051   7.101  21.577  1.00  0.69           H  
ATOM   1328 1HD2 LEU A  87      -4.603   6.876  23.234  1.00  0.69           H  
ATOM   1329 2HD2 LEU A  87      -3.140   5.883  23.420  1.00  0.69           H  
ATOM   1330 3HD2 LEU A  87      -3.784   6.783  24.812  1.00  0.69           H  
ATOM   1331  N   GLU A  88       0.405   8.032  26.356  1.00  0.70           N  
ATOM   1332  CA  GLU A  88       1.598   7.429  26.952  1.00  0.70           C  
ATOM   1333  C   GLU A  88       1.335   5.950  27.235  1.00  0.70           C  
ATOM   1334  O   GLU A  88       0.261   5.584  27.720  1.00  0.70           O  
ATOM   1335  CB  GLU A  88       2.003   8.174  28.225  1.00  0.70           C  
ATOM   1336  CG  GLU A  88       3.277   7.669  28.892  1.00  0.70           C  
ATOM   1337  CD  GLU A  88       3.679   8.472  30.101  1.00  0.70           C  
ATOM   1338  OE1 GLU A  88       2.970   9.404  30.442  1.00  0.70           O  
ATOM   1339  OE2 GLU A  88       4.702   8.159  30.697  1.00  0.70           O  
ATOM   1340  H   GLU A  88      -0.505   7.908  26.797  1.00  0.70           H  
ATOM   1341  HA  GLU A  88       2.421   7.489  26.242  1.00  0.70           H  
ATOM   1342 1HB  GLU A  88       2.189   9.191  27.968  1.00  0.70           H  
ATOM   1343 2HB  GLU A  88       1.186   8.149  28.949  1.00  0.70           H  
ATOM   1344 1HG  GLU A  88       3.112   6.651  29.206  1.00  0.70           H  
ATOM   1345 2HG  GLU A  88       4.090   7.670  28.163  1.00  0.70           H  
ATOM   1346  N   THR A  89       2.281   5.070  26.903  1.00  0.74           N  
ATOM   1347  CA  THR A  89       2.000   3.663  27.159  1.00  0.74           C  
ATOM   1348  C   THR A  89       2.107   3.434  28.645  1.00  0.74           C  
ATOM   1349  O   THR A  89       2.794   4.175  29.344  1.00  0.74           O  
ATOM   1350  CB  THR A  89       3.014   2.699  26.499  1.00  0.74           C  
ATOM   1351  OG1 THR A  89       4.272   2.935  27.077  1.00  0.74           O  
ATOM   1352  CG2 THR A  89       3.142   2.871  25.018  1.00  0.74           C  
ATOM   1353  H   THR A  89       3.158   5.380  26.490  1.00  0.74           H  
ATOM   1354  HA  THR A  89       0.999   3.420  26.845  1.00  0.74           H  
ATOM   1355  HB  THR A  89       2.711   1.675  26.716  1.00  0.74           H  
ATOM   1356  HG1 THR A  89       4.448   3.876  26.971  1.00  0.74           H  
ATOM   1357 1HG2 THR A  89       3.880   2.169  24.629  1.00  0.74           H  
ATOM   1358 2HG2 THR A  89       2.188   2.676  24.547  1.00  0.74           H  
ATOM   1359 3HG2 THR A  89       3.469   3.885  24.800  1.00  0.74           H  
ATOM   1360  N   LEU A  90       1.533   2.356  29.118  1.00  0.80           N  
ATOM   1361  CA  LEU A  90       1.685   2.024  30.516  1.00  0.80           C  
ATOM   1362  C   LEU A  90       2.786   0.993  30.639  1.00  0.80           C  
ATOM   1363  O   LEU A  90       3.005   0.206  29.718  1.00  0.80           O  
ATOM   1364  CB  LEU A  90       0.342   1.576  31.062  1.00  0.80           C  
ATOM   1365  CG  LEU A  90      -0.741   2.669  30.895  1.00  0.80           C  
ATOM   1366  CD1 LEU A  90      -2.071   2.171  31.377  1.00  0.80           C  
ATOM   1367  CD2 LEU A  90      -0.300   3.917  31.649  1.00  0.80           C  
ATOM   1368  H   LEU A  90       0.948   1.782  28.513  1.00  0.80           H  
ATOM   1369  HA  LEU A  90       1.991   2.913  31.064  1.00  0.80           H  
ATOM   1370 1HB  LEU A  90       0.019   0.691  30.522  1.00  0.80           H  
ATOM   1371 2HB  LEU A  90       0.445   1.333  32.119  1.00  0.80           H  
ATOM   1372  HG  LEU A  90      -0.846   2.909  29.840  1.00  0.80           H  
ATOM   1373 1HD1 LEU A  90      -2.821   2.951  31.235  1.00  0.80           H  
ATOM   1374 2HD1 LEU A  90      -2.353   1.297  30.812  1.00  0.80           H  
ATOM   1375 3HD1 LEU A  90      -2.005   1.916  32.433  1.00  0.80           H  
ATOM   1376 1HD2 LEU A  90      -1.027   4.691  31.535  1.00  0.80           H  
ATOM   1377 2HD2 LEU A  90      -0.191   3.682  32.707  1.00  0.80           H  
ATOM   1378 3HD2 LEU A  90       0.658   4.265  31.254  1.00  0.80           H  
ATOM   1379  N   THR A  91       3.505   1.012  31.753  1.00  0.86           N  
ATOM   1380  CA  THR A  91       4.611   0.083  31.916  1.00  0.86           C  
ATOM   1381  C   THR A  91       4.125  -1.353  32.023  1.00  0.86           C  
ATOM   1382  O   THR A  91       3.056  -1.614  32.585  1.00  0.86           O  
ATOM   1383  CB  THR A  91       5.436   0.465  33.155  1.00  0.86           C  
ATOM   1384  OG1 THR A  91       4.585   0.474  34.315  1.00  0.86           O  
ATOM   1385  CG2 THR A  91       6.044   1.843  32.969  1.00  0.86           C  
ATOM   1386  H   THR A  91       3.293   1.675  32.483  1.00  0.86           H  
ATOM   1387  HA  THR A  91       5.252   0.159  31.035  1.00  0.86           H  
ATOM   1388  HB  THR A  91       6.231  -0.268  33.304  1.00  0.86           H  
ATOM   1389  HG1 THR A  91       5.103   0.720  35.086  1.00  0.86           H  
ATOM   1390 1HG2 THR A  91       6.629   2.106  33.849  1.00  0.86           H  
ATOM   1391 2HG2 THR A  91       6.683   1.826  32.103  1.00  0.86           H  
ATOM   1392 3HG2 THR A  91       5.252   2.575  32.824  1.00  0.86           H  
ATOM   1393  N   THR A  92       4.910  -2.278  31.475  1.00  0.90           N  
ATOM   1394  CA  THR A  92       4.552  -3.699  31.560  1.00  0.90           C  
ATOM   1395  C   THR A  92       5.745  -4.560  31.923  1.00  0.90           C  
ATOM   1396  O   THR A  92       6.761  -4.543  31.237  1.00  0.90           O  
ATOM   1397  CB  THR A  92       3.940  -4.212  30.239  1.00  0.90           C  
ATOM   1398  OG1 THR A  92       2.773  -3.446  29.918  1.00  0.90           O  
ATOM   1399  CG2 THR A  92       3.556  -5.678  30.371  1.00  0.90           C  
ATOM   1400  H   THR A  92       5.785  -1.953  31.061  1.00  0.90           H  
ATOM   1401  HA  THR A  92       3.805  -3.818  32.344  1.00  0.90           H  
ATOM   1402  HB  THR A  92       4.666  -4.105  29.435  1.00  0.90           H  
ATOM   1403  HG1 THR A  92       2.300  -3.225  30.734  1.00  0.90           H  
ATOM   1404 1HG2 THR A  92       3.126  -6.026  29.433  1.00  0.90           H  
ATOM   1405 2HG2 THR A  92       4.441  -6.269  30.604  1.00  0.90           H  
ATOM   1406 3HG2 THR A  92       2.825  -5.790  31.170  1.00  0.90           H  
ATOM   1407  N   GLY A  93       5.658  -5.292  33.029  1.00  0.91           N  
ATOM   1408  CA  GLY A  93       6.772  -6.160  33.414  1.00  0.91           C  
ATOM   1409  C   GLY A  93       7.965  -5.335  33.890  1.00  0.91           C  
ATOM   1410  O   GLY A  93       9.089  -5.825  33.959  1.00  0.91           O  
ATOM   1411  H   GLY A  93       4.813  -5.273  33.582  1.00  0.91           H  
ATOM   1412 1HA  GLY A  93       6.451  -6.834  34.209  1.00  0.91           H  
ATOM   1413 2HA  GLY A  93       7.065  -6.779  32.566  1.00  0.91           H  
ATOM   1414  N   GLY A  94       7.709  -4.062  34.178  1.00  0.88           N  
ATOM   1415  CA  GLY A  94       8.740  -3.108  34.539  1.00  0.88           C  
ATOM   1416  C   GLY A  94       9.254  -2.341  33.309  1.00  0.88           C  
ATOM   1417  O   GLY A  94      10.017  -1.386  33.453  1.00  0.88           O  
ATOM   1418  H   GLY A  94       6.755  -3.744  34.120  1.00  0.88           H  
ATOM   1419 1HA  GLY A  94       8.339  -2.402  35.267  1.00  0.88           H  
ATOM   1420 2HA  GLY A  94       9.567  -3.628  35.019  1.00  0.88           H  
ATOM   1421  N   ALA A  95       8.844  -2.745  32.098  1.00  0.81           N  
ATOM   1422  CA  ALA A  95       9.301  -2.061  30.895  1.00  0.81           C  
ATOM   1423  C   ALA A  95       8.857  -0.607  30.955  1.00  0.81           C  
ATOM   1424  O   ALA A  95       7.685  -0.369  31.247  1.00  0.81           O  
ATOM   1425  CB  ALA A  95       8.728  -2.718  29.651  1.00  0.81           C  
ATOM   1426  H   ALA A  95       8.215  -3.538  31.993  1.00  0.81           H  
ATOM   1427  HA  ALA A  95      10.383  -2.128  30.876  1.00  0.81           H  
ATOM   1428 1HB  ALA A  95       9.082  -2.208  28.759  1.00  0.81           H  
ATOM   1429 2HB  ALA A  95       9.040  -3.763  29.622  1.00  0.81           H  
ATOM   1430 3HB  ALA A  95       7.642  -2.670  29.681  1.00  0.81           H  
ATOM   1431  N   PRO A  96       9.707   0.364  30.558  1.00  0.74           N  
ATOM   1432  CA  PRO A  96       9.463   1.797  30.612  1.00  0.74           C  
ATOM   1433  C   PRO A  96       8.383   2.244  29.656  1.00  0.74           C  
ATOM   1434  O   PRO A  96       8.172   1.626  28.605  1.00  0.74           O  
ATOM   1435  CB  PRO A  96      10.812   2.388  30.204  1.00  0.74           C  
ATOM   1436  CG  PRO A  96      11.473   1.317  29.369  1.00  0.74           C  
ATOM   1437  CD  PRO A  96      11.021   0.008  29.982  1.00  0.74           C  
ATOM   1438  HA  PRO A  96       9.208   2.081  31.643  1.00  0.74           H  
ATOM   1439 1HB  PRO A  96      10.646   3.325  29.640  1.00  0.74           H  
ATOM   1440 2HB  PRO A  96      11.390   2.651  31.099  1.00  0.74           H  
ATOM   1441 1HG  PRO A  96      11.162   1.421  28.318  1.00  0.74           H  
ATOM   1442 2HG  PRO A  96      12.567   1.443  29.388  1.00  0.74           H  
ATOM   1443 1HD  PRO A  96      10.928  -0.740  29.188  1.00  0.74           H  
ATOM   1444 2HD  PRO A  96      11.721  -0.298  30.780  1.00  0.74           H  
ATOM   1445  N   SER A  97       7.716   3.341  30.016  1.00  0.68           N  
ATOM   1446  CA  SER A  97       6.692   3.894  29.151  1.00  0.68           C  
ATOM   1447  C   SER A  97       7.288   4.591  27.934  1.00  0.68           C  
ATOM   1448  O   SER A  97       8.385   5.151  27.999  1.00  0.68           O  
ATOM   1449  CB  SER A  97       5.836   4.876  29.932  1.00  0.68           C  
ATOM   1450  OG  SER A  97       6.572   6.005  30.339  1.00  0.68           O  
ATOM   1451  H   SER A  97       7.924   3.795  30.893  1.00  0.68           H  
ATOM   1452  HA  SER A  97       6.059   3.075  28.810  1.00  0.68           H  
ATOM   1453 1HB  SER A  97       5.031   5.204  29.286  1.00  0.68           H  
ATOM   1454 2HB  SER A  97       5.383   4.387  30.792  1.00  0.68           H  
ATOM   1455  HG  SER A  97       5.895   6.722  30.489  1.00  0.68           H  
ATOM   1456  N   ARG A  98       6.506   4.644  26.858  1.00  0.64           N  
ATOM   1457  CA  ARG A  98       6.856   5.345  25.629  1.00  0.64           C  
ATOM   1458  C   ARG A  98       5.764   6.336  25.298  1.00  0.64           C  
ATOM   1459  O   ARG A  98       4.606   6.146  25.672  1.00  0.64           O  
ATOM   1460  CB  ARG A  98       7.008   4.382  24.466  1.00  0.64           C  
ATOM   1461  CG  ARG A  98       8.245   3.527  24.494  1.00  0.64           C  
ATOM   1462  CD  ARG A  98       8.039   2.266  25.258  1.00  0.64           C  
ATOM   1463  NE  ARG A  98       7.112   1.367  24.597  1.00  0.64           N  
ATOM   1464  CZ  ARG A  98       6.503   0.322  25.203  1.00  0.64           C  
ATOM   1465  NH1 ARG A  98       6.721   0.052  26.486  1.00  0.64           N  
ATOM   1466  NH2 ARG A  98       5.679  -0.439  24.504  1.00  0.64           N  
ATOM   1467  H   ARG A  98       5.642   4.131  26.891  1.00  0.64           H  
ATOM   1468  HA  ARG A  98       7.794   5.881  25.773  1.00  0.64           H  
ATOM   1469 1HB  ARG A  98       6.150   3.714  24.425  1.00  0.64           H  
ATOM   1470 2HB  ARG A  98       7.021   4.944  23.532  1.00  0.64           H  
ATOM   1471 1HG  ARG A  98       8.521   3.278  23.479  1.00  0.64           H  
ATOM   1472 2HG  ARG A  98       9.042   4.092  24.965  1.00  0.64           H  
ATOM   1473 1HD  ARG A  98       8.993   1.754  25.367  1.00  0.64           H  
ATOM   1474 2HD  ARG A  98       7.645   2.481  26.232  1.00  0.64           H  
ATOM   1475  HE  ARG A  98       6.898   1.535  23.599  1.00  0.64           H  
ATOM   1476 1HH1 ARG A  98       7.352   0.638  27.062  1.00  0.64           H  
ATOM   1477 2HH1 ARG A  98       6.251  -0.726  26.922  1.00  0.64           H  
ATOM   1478 1HH2 ARG A  98       5.515  -0.225  23.521  1.00  0.64           H  
ATOM   1479 2HH2 ARG A  98       5.227  -1.226  24.941  1.00  0.64           H  
ATOM   1480  N   ARG A  99       6.111   7.401  24.596  1.00  0.61           N  
ATOM   1481  CA  ARG A  99       5.093   8.371  24.219  1.00  0.61           C  
ATOM   1482  C   ARG A  99       4.588   8.106  22.813  1.00  0.61           C  
ATOM   1483  O   ARG A  99       5.358   7.725  21.931  1.00  0.61           O  
ATOM   1484  CB  ARG A  99       5.649   9.774  24.331  1.00  0.61           C  
ATOM   1485  CG  ARG A  99       5.611  10.358  25.747  1.00  0.61           C  
ATOM   1486  CD  ARG A  99       6.543   9.644  26.664  1.00  0.61           C  
ATOM   1487  NE  ARG A  99       6.598  10.237  27.986  1.00  0.61           N  
ATOM   1488  CZ  ARG A  99       7.262   9.691  29.026  1.00  0.61           C  
ATOM   1489  NH1 ARG A  99       7.925   8.567  28.849  1.00  0.61           N  
ATOM   1490  NH2 ARG A  99       7.239  10.274  30.210  1.00  0.61           N  
ATOM   1491  H   ARG A  99       7.075   7.536  24.311  1.00  0.61           H  
ATOM   1492  HA  ARG A  99       4.250   8.288  24.905  1.00  0.61           H  
ATOM   1493 1HB  ARG A  99       6.686   9.791  23.990  1.00  0.61           H  
ATOM   1494 2HB  ARG A  99       5.079  10.440  23.680  1.00  0.61           H  
ATOM   1495 1HG  ARG A  99       5.931  11.389  25.714  1.00  0.61           H  
ATOM   1496 2HG  ARG A  99       4.596  10.292  26.151  1.00  0.61           H  
ATOM   1497 1HD  ARG A  99       6.211   8.624  26.787  1.00  0.61           H  
ATOM   1498 2HD  ARG A  99       7.552   9.653  26.241  1.00  0.61           H  
ATOM   1499  HE  ARG A  99       6.088  11.094  28.145  1.00  0.61           H  
ATOM   1500 1HH1 ARG A  99       7.933   8.138  27.936  1.00  0.61           H  
ATOM   1501 2HH1 ARG A  99       8.411   8.130  29.622  1.00  0.61           H  
ATOM   1502 1HH2 ARG A  99       6.716  11.126  30.343  1.00  0.61           H  
ATOM   1503 2HH2 ARG A  99       7.723   9.853  30.987  1.00  0.61           H  
ATOM   1504  N   LEU A 100       3.304   8.344  22.587  1.00  0.61           N  
ATOM   1505  CA  LEU A 100       2.749   8.139  21.261  1.00  0.61           C  
ATOM   1506  C   LEU A 100       2.014   9.367  20.801  1.00  0.61           C  
ATOM   1507  O   LEU A 100       1.449  10.125  21.597  1.00  0.61           O  
ATOM   1508  CB  LEU A 100       1.720   7.001  21.213  1.00  0.61           C  
ATOM   1509  CG  LEU A 100       2.114   5.679  21.772  1.00  0.61           C  
ATOM   1510  CD1 LEU A 100       1.493   5.577  23.151  1.00  0.61           C  
ATOM   1511  CD2 LEU A 100       1.659   4.565  20.848  1.00  0.61           C  
ATOM   1512  H   LEU A 100       2.701   8.650  23.344  1.00  0.61           H  
ATOM   1513  HA  LEU A 100       3.556   7.940  20.566  1.00  0.61           H  
ATOM   1514 1HB  LEU A 100       0.833   7.328  21.725  1.00  0.61           H  
ATOM   1515 2HB  LEU A 100       1.461   6.842  20.167  1.00  0.61           H  
ATOM   1516  HG  LEU A 100       3.191   5.626  21.881  1.00  0.61           H  
ATOM   1517 1HD1 LEU A 100       1.747   4.658  23.582  1.00  0.61           H  
ATOM   1518 2HD1 LEU A 100       1.853   6.391  23.781  1.00  0.61           H  
ATOM   1519 3HD1 LEU A 100       0.416   5.632  23.064  1.00  0.61           H  
ATOM   1520 1HD2 LEU A 100       1.950   3.601  21.269  1.00  0.61           H  
ATOM   1521 2HD2 LEU A 100       0.591   4.605  20.734  1.00  0.61           H  
ATOM   1522 3HD2 LEU A 100       2.134   4.691  19.873  1.00  0.61           H  
ATOM   1523  N   ALA A 101       1.952   9.540  19.501  1.00  0.62           N  
ATOM   1524  CA  ALA A 101       1.144  10.632  19.014  1.00  0.62           C  
ATOM   1525  C   ALA A 101       0.489  10.287  17.725  1.00  0.62           C  
ATOM   1526  O   ALA A 101       1.036   9.572  16.879  1.00  0.62           O  
ATOM   1527  CB  ALA A 101       1.947  11.889  18.819  1.00  0.62           C  
ATOM   1528  H   ALA A 101       2.443   8.893  18.884  1.00  0.62           H  
ATOM   1529  HA  ALA A 101       0.366  10.822  19.748  1.00  0.62           H  
ATOM   1530 1HB  ALA A 101       1.274  12.682  18.483  1.00  0.62           H  
ATOM   1531 2HB  ALA A 101       2.414  12.183  19.761  1.00  0.62           H  
ATOM   1532 3HB  ALA A 101       2.700  11.727  18.067  1.00  0.62           H  
ATOM   1533  N   LEU A 102      -0.697  10.829  17.572  1.00  0.65           N  
ATOM   1534  CA  LEU A 102      -1.448  10.621  16.381  1.00  0.65           C  
ATOM   1535  C   LEU A 102      -1.816  11.896  15.706  1.00  0.65           C  
ATOM   1536  O   LEU A 102      -2.186  12.859  16.375  1.00  0.65           O  
ATOM   1537  CB  LEU A 102      -2.714   9.873  16.700  1.00  0.65           C  
ATOM   1538  CG  LEU A 102      -2.494   8.571  17.186  1.00  0.65           C  
ATOM   1539  CD1 LEU A 102      -2.494   8.581  18.685  1.00  0.65           C  
ATOM   1540  CD2 LEU A 102      -3.496   7.705  16.660  1.00  0.65           C  
ATOM   1541  H   LEU A 102      -1.094  11.377  18.327  1.00  0.65           H  
ATOM   1542  HA  LEU A 102      -0.844  10.033  15.728  1.00  0.65           H  
ATOM   1543 1HB  LEU A 102      -3.270  10.424  17.437  1.00  0.65           H  
ATOM   1544 2HB  LEU A 102      -3.292   9.808  15.799  1.00  0.65           H  
ATOM   1545  HG  LEU A 102      -1.534   8.247  16.849  1.00  0.65           H  
ATOM   1546 1HD1 LEU A 102      -2.318   7.581  19.060  1.00  0.65           H  
ATOM   1547 2HD1 LEU A 102      -1.730   9.246  19.065  1.00  0.65           H  
ATOM   1548 3HD1 LEU A 102      -3.444   8.919  19.021  1.00  0.65           H  
ATOM   1549 1HD2 LEU A 102      -3.310   6.701  17.019  1.00  0.65           H  
ATOM   1550 2HD2 LEU A 102      -4.474   8.049  16.982  1.00  0.65           H  
ATOM   1551 3HD2 LEU A 102      -3.440   7.720  15.582  1.00  0.65           H  
ATOM   1552  N   ALA A 103      -1.823  11.865  14.379  1.00  0.69           N  
ATOM   1553  CA  ALA A 103      -2.264  13.017  13.621  1.00  0.69           C  
ATOM   1554  C   ALA A 103      -3.212  12.605  12.511  1.00  0.69           C  
ATOM   1555  O   ALA A 103      -2.926  11.715  11.708  1.00  0.69           O  
ATOM   1556  CB  ALA A 103      -1.079  13.755  13.063  1.00  0.69           C  
ATOM   1557  H   ALA A 103      -1.482  11.026  13.912  1.00  0.69           H  
ATOM   1558  HA  ALA A 103      -2.794  13.663  14.287  1.00  0.69           H  
ATOM   1559 1HB  ALA A 103      -1.427  14.634  12.533  1.00  0.69           H  
ATOM   1560 2HB  ALA A 103      -0.425  14.056  13.863  1.00  0.69           H  
ATOM   1561 3HB  ALA A 103      -0.535  13.099  12.389  1.00  0.69           H  
ATOM   1562  N   LEU A 104      -4.366  13.249  12.486  1.00  0.73           N  
ATOM   1563  CA  LEU A 104      -5.406  12.897  11.532  1.00  0.73           C  
ATOM   1564  C   LEU A 104      -5.597  13.880  10.389  1.00  0.73           C  
ATOM   1565  O   LEU A 104      -5.885  15.060  10.595  1.00  0.73           O  
ATOM   1566  CB  LEU A 104      -6.704  12.712  12.311  1.00  0.73           C  
ATOM   1567  CG  LEU A 104      -7.977  12.351  11.556  1.00  0.73           C  
ATOM   1568  CD1 LEU A 104      -7.828  10.957  10.894  1.00  0.73           C  
ATOM   1569  CD2 LEU A 104      -9.136  12.338  12.574  1.00  0.73           C  
ATOM   1570  H   LEU A 104      -4.540  13.962  13.195  1.00  0.73           H  
ATOM   1571  HA  LEU A 104      -5.145  11.941  11.089  1.00  0.73           H  
ATOM   1572 1HB  LEU A 104      -6.534  11.916  12.993  1.00  0.73           H  
ATOM   1573 2HB  LEU A 104      -6.897  13.623  12.884  1.00  0.73           H  
ATOM   1574  HG  LEU A 104      -8.167  13.087  10.771  1.00  0.73           H  
ATOM   1575 1HD1 LEU A 104      -8.745  10.707  10.361  1.00  0.73           H  
ATOM   1576 2HD1 LEU A 104      -6.997  10.977  10.186  1.00  0.73           H  
ATOM   1577 3HD1 LEU A 104      -7.643  10.215  11.650  1.00  0.73           H  
ATOM   1578 1HD2 LEU A 104     -10.065  12.083  12.065  1.00  0.73           H  
ATOM   1579 2HD2 LEU A 104      -8.933  11.601  13.347  1.00  0.73           H  
ATOM   1580 3HD2 LEU A 104      -9.233  13.325  13.035  1.00  0.73           H  
ATOM   1581  N   THR A 105      -5.471  13.354   9.181  1.00  0.76           N  
ATOM   1582  CA  THR A 105      -5.672  14.083   7.940  1.00  0.76           C  
ATOM   1583  C   THR A 105      -7.082  13.785   7.502  1.00  0.76           C  
ATOM   1584  O   THR A 105      -7.759  12.960   8.114  1.00  0.76           O  
ATOM   1585  CB  THR A 105      -4.748  13.594   6.823  1.00  0.76           C  
ATOM   1586  OG1 THR A 105      -5.141  12.277   6.461  1.00  0.76           O  
ATOM   1587  CG2 THR A 105      -3.338  13.573   7.307  1.00  0.76           C  
ATOM   1588  H   THR A 105      -5.205  12.372   9.102  1.00  0.76           H  
ATOM   1589  HA  THR A 105      -5.554  15.156   8.101  1.00  0.76           H  
ATOM   1590  HB  THR A 105      -4.826  14.225   5.965  1.00  0.76           H  
ATOM   1591  HG1 THR A 105      -4.887  11.693   7.220  1.00  0.76           H  
ATOM   1592 1HG2 THR A 105      -2.716  13.219   6.535  1.00  0.76           H  
ATOM   1593 2HG2 THR A 105      -3.049  14.580   7.572  1.00  0.76           H  
ATOM   1594 3HG2 THR A 105      -3.250  12.917   8.176  1.00  0.76           H  
ATOM   1595  N   LYS A 106      -7.511  14.378   6.404  1.00  0.78           N  
ATOM   1596  CA  LYS A 106      -8.839  14.082   5.886  1.00  0.78           C  
ATOM   1597  C   LYS A 106      -9.089  12.591   5.553  1.00  0.78           C  
ATOM   1598  O   LYS A 106     -10.249  12.211   5.389  1.00  0.78           O  
ATOM   1599  CB  LYS A 106      -9.134  14.897   4.627  1.00  0.78           C  
ATOM   1600  CG  LYS A 106      -8.301  14.509   3.405  1.00  0.78           C  
ATOM   1601  CD  LYS A 106      -8.670  15.353   2.190  1.00  0.78           C  
ATOM   1602  CE  LYS A 106      -7.878  14.926   0.961  1.00  0.78           C  
ATOM   1603  NZ  LYS A 106      -8.246  15.719  -0.242  1.00  0.78           N  
ATOM   1604  H   LYS A 106      -6.915  15.079   5.953  1.00  0.78           H  
ATOM   1605  HA  LYS A 106      -9.562  14.367   6.652  1.00  0.78           H  
ATOM   1606 1HB  LYS A 106     -10.185  14.796   4.365  1.00  0.78           H  
ATOM   1607 2HB  LYS A 106      -8.942  15.952   4.829  1.00  0.78           H  
ATOM   1608 1HG  LYS A 106      -7.240  14.660   3.632  1.00  0.78           H  
ATOM   1609 2HG  LYS A 106      -8.457  13.462   3.165  1.00  0.78           H  
ATOM   1610 1HD  LYS A 106      -9.734  15.256   1.984  1.00  0.78           H  
ATOM   1611 2HD  LYS A 106      -8.446  16.399   2.404  1.00  0.78           H  
ATOM   1612 1HE  LYS A 106      -6.813  15.062   1.159  1.00  0.78           H  
ATOM   1613 2HE  LYS A 106      -8.065  13.871   0.757  1.00  0.78           H  
ATOM   1614 1HZ  LYS A 106      -7.675  15.393  -1.034  1.00  0.78           H  
ATOM   1615 2HZ  LYS A 106      -9.216  15.595  -0.459  1.00  0.78           H  
ATOM   1616 3HZ  LYS A 106      -8.055  16.690  -0.079  1.00  0.78           H  
ATOM   1617  N   LYS A 107      -8.036  11.762   5.355  1.00  0.77           N  
ATOM   1618  CA  LYS A 107      -8.312  10.357   5.013  1.00  0.77           C  
ATOM   1619  C   LYS A 107      -7.449   9.310   5.760  1.00  0.77           C  
ATOM   1620  O   LYS A 107      -7.829   8.137   5.822  1.00  0.77           O  
ATOM   1621  CB  LYS A 107      -8.222  10.187   3.490  1.00  0.77           C  
ATOM   1622  CG  LYS A 107      -6.829  10.322   2.878  1.00  0.77           C  
ATOM   1623  CD  LYS A 107      -6.871  10.279   1.350  1.00  0.77           C  
ATOM   1624  CE  LYS A 107      -5.472  10.091   0.755  1.00  0.77           C  
ATOM   1625  NZ  LYS A 107      -5.478  10.171  -0.731  1.00  0.77           N  
ATOM   1626  H   LYS A 107      -7.083  12.085   5.520  1.00  0.77           H  
ATOM   1627  HA  LYS A 107      -9.345  10.146   5.295  1.00  0.77           H  
ATOM   1628 1HB  LYS A 107      -8.605   9.200   3.222  1.00  0.77           H  
ATOM   1629 2HB  LYS A 107      -8.867  10.923   3.011  1.00  0.77           H  
ATOM   1630 1HG  LYS A 107      -6.378  11.263   3.201  1.00  0.77           H  
ATOM   1631 2HG  LYS A 107      -6.218   9.532   3.202  1.00  0.77           H  
ATOM   1632 1HD  LYS A 107      -7.507   9.456   1.023  1.00  0.77           H  
ATOM   1633 2HD  LYS A 107      -7.286  11.213   0.965  1.00  0.77           H  
ATOM   1634 1HE  LYS A 107      -4.772  10.827   1.152  1.00  0.77           H  
ATOM   1635 2HE  LYS A 107      -5.134   9.094   1.038  1.00  0.77           H  
ATOM   1636 1HZ  LYS A 107      -4.533   9.962  -1.089  1.00  0.77           H  
ATOM   1637 2HZ  LYS A 107      -6.106   9.491  -1.119  1.00  0.77           H  
ATOM   1638 3HZ  LYS A 107      -5.761  11.132  -1.030  1.00  0.77           H  
ATOM   1639  N   VAL A 108      -6.292   9.731   6.285  1.00  0.74           N  
ATOM   1640  CA  VAL A 108      -5.311   8.874   6.969  1.00  0.74           C  
ATOM   1641  C   VAL A 108      -4.876   9.386   8.339  1.00  0.74           C  
ATOM   1642  O   VAL A 108      -4.590  10.576   8.518  1.00  0.74           O  
ATOM   1643  CB  VAL A 108      -4.057   8.631   6.090  1.00  0.74           C  
ATOM   1644  CG1 VAL A 108      -2.935   7.889   6.872  1.00  0.74           C  
ATOM   1645  CG2 VAL A 108      -4.428   7.722   4.953  1.00  0.74           C  
ATOM   1646  H   VAL A 108      -6.063  10.702   6.204  1.00  0.74           H  
ATOM   1647  HA  VAL A 108      -5.783   7.907   7.117  1.00  0.74           H  
ATOM   1648  HB  VAL A 108      -3.681   9.579   5.727  1.00  0.74           H  
ATOM   1649 1HG1 VAL A 108      -2.090   7.722   6.213  1.00  0.74           H  
ATOM   1650 2HG1 VAL A 108      -2.609   8.491   7.719  1.00  0.74           H  
ATOM   1651 3HG1 VAL A 108      -3.304   6.931   7.229  1.00  0.74           H  
ATOM   1652 1HG2 VAL A 108      -3.570   7.536   4.344  1.00  0.74           H  
ATOM   1653 2HG2 VAL A 108      -4.781   6.783   5.364  1.00  0.74           H  
ATOM   1654 3HG2 VAL A 108      -5.186   8.142   4.366  1.00  0.74           H  
ATOM   1655  N   LEU A 109      -4.831   8.460   9.286  1.00  0.70           N  
ATOM   1656  CA  LEU A 109      -4.385   8.684  10.646  1.00  0.70           C  
ATOM   1657  C   LEU A 109      -2.940   8.201  10.765  1.00  0.70           C  
ATOM   1658  O   LEU A 109      -2.632   7.060  10.409  1.00  0.70           O  
ATOM   1659  CB  LEU A 109      -5.302   7.902  11.593  1.00  0.70           C  
ATOM   1660  CG  LEU A 109      -5.055   7.930  13.086  1.00  0.70           C  
ATOM   1661  CD1 LEU A 109      -5.310   9.338  13.630  1.00  0.70           C  
ATOM   1662  CD2 LEU A 109      -5.994   6.895  13.733  1.00  0.70           C  
ATOM   1663  H   LEU A 109      -5.101   7.516   9.026  1.00  0.70           H  
ATOM   1664  HA  LEU A 109      -4.423   9.745  10.874  1.00  0.70           H  
ATOM   1665 1HB  LEU A 109      -6.307   8.269  11.444  1.00  0.70           H  
ATOM   1666 2HB  LEU A 109      -5.291   6.869  11.284  1.00  0.70           H  
ATOM   1667  HG  LEU A 109      -4.016   7.671  13.297  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 109      -5.150   9.354  14.694  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 109      -4.635  10.045  13.150  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 109      -6.331   9.615  13.431  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 109      -5.847   6.890  14.802  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 109      -7.024   7.148  13.514  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 109      -5.777   5.905  13.329  1.00  0.70           H  
ATOM   1674  N   VAL A 110      -2.050   9.072  11.213  1.00  0.66           N  
ATOM   1675  CA  VAL A 110      -0.650   8.707  11.363  1.00  0.66           C  
ATOM   1676  C   VAL A 110      -0.364   8.491  12.830  1.00  0.66           C  
ATOM   1677  O   VAL A 110      -0.618   9.384  13.625  1.00  0.66           O  
ATOM   1678  CB  VAL A 110       0.275   9.840  10.871  1.00  0.66           C  
ATOM   1679  CG1 VAL A 110       1.746   9.431  11.053  1.00  0.66           C  
ATOM   1680  CG2 VAL A 110      -0.037  10.184   9.463  1.00  0.66           C  
ATOM   1681  H   VAL A 110      -2.351  10.013  11.452  1.00  0.66           H  
ATOM   1682  HA  VAL A 110      -0.443   7.788  10.813  1.00  0.66           H  
ATOM   1683  HB  VAL A 110       0.109  10.725  11.490  1.00  0.66           H  
ATOM   1684 1HG1 VAL A 110       2.390  10.241  10.732  1.00  0.66           H  
ATOM   1685 2HG1 VAL A 110       1.938   9.215  12.106  1.00  0.66           H  
ATOM   1686 3HG1 VAL A 110       1.954   8.539  10.458  1.00  0.66           H  
ATOM   1687 1HG2 VAL A 110       0.614  11.000   9.141  1.00  0.66           H  
ATOM   1688 2HG2 VAL A 110       0.125   9.324   8.843  1.00  0.66           H  
ATOM   1689 3HG2 VAL A 110      -1.083  10.499   9.388  1.00  0.66           H  
ATOM   1690  N   LEU A 111       0.135   7.312  13.190  1.00  0.63           N  
ATOM   1691  CA  LEU A 111       0.467   6.975  14.577  1.00  0.63           C  
ATOM   1692  C   LEU A 111       1.940   6.698  14.763  1.00  0.63           C  
ATOM   1693  O   LEU A 111       2.510   5.830  14.104  1.00  0.63           O  
ATOM   1694  CB  LEU A 111      -0.345   5.756  15.047  1.00  0.63           C  
ATOM   1695  CG  LEU A 111       0.051   5.131  16.431  1.00  0.63           C  
ATOM   1696  CD1 LEU A 111      -0.111   6.024  17.595  1.00  0.63           C  
ATOM   1697  CD2 LEU A 111      -0.807   3.971  16.640  1.00  0.63           C  
ATOM   1698  H   LEU A 111       0.310   6.620  12.466  1.00  0.63           H  
ATOM   1699  HA  LEU A 111       0.208   7.822  15.207  1.00  0.63           H  
ATOM   1700 1HB  LEU A 111      -1.391   6.048  15.107  1.00  0.63           H  
ATOM   1701 2HB  LEU A 111      -0.254   4.974  14.291  1.00  0.63           H  
ATOM   1702  HG  LEU A 111       1.066   4.859  16.385  1.00  0.63           H  
ATOM   1703 1HD1 LEU A 111       0.188   5.497  18.486  1.00  0.63           H  
ATOM   1704 2HD1 LEU A 111       0.502   6.919  17.482  1.00  0.63           H  
ATOM   1705 3HD1 LEU A 111      -1.121   6.273  17.674  1.00  0.63           H  
ATOM   1706 1HD2 LEU A 111      -0.534   3.479  17.573  1.00  0.63           H  
ATOM   1707 2HD2 LEU A 111      -1.852   4.284  16.686  1.00  0.63           H  
ATOM   1708 3HD2 LEU A 111      -0.661   3.304  15.800  1.00  0.63           H  
ATOM   1709  N   LEU A 112       2.565   7.457  15.650  1.00  0.61           N  
ATOM   1710  CA  LEU A 112       3.978   7.283  15.923  1.00  0.61           C  
ATOM   1711  C   LEU A 112       4.201   6.840  17.359  1.00  0.61           C  
ATOM   1712  O   LEU A 112       3.470   7.276  18.253  1.00  0.61           O  
ATOM   1713  CB  LEU A 112       4.710   8.599  15.743  1.00  0.61           C  
ATOM   1714  CG  LEU A 112       4.561   9.323  14.451  1.00  0.61           C  
ATOM   1715  CD1 LEU A 112       5.357  10.603  14.579  1.00  0.61           C  
ATOM   1716  CD2 LEU A 112       5.007   8.455  13.313  1.00  0.61           C  
ATOM   1717  H   LEU A 112       2.039   8.180  16.140  1.00  0.61           H  
ATOM   1718  HA  LEU A 112       4.390   6.532  15.256  1.00  0.61           H  
ATOM   1719 1HB  LEU A 112       4.380   9.277  16.527  1.00  0.61           H  
ATOM   1720 2HB  LEU A 112       5.761   8.413  15.883  1.00  0.61           H  
ATOM   1721  HG  LEU A 112       3.514   9.597  14.298  1.00  0.61           H  
ATOM   1722 1HD1 LEU A 112       5.276  11.179  13.686  1.00  0.61           H  
ATOM   1723 2HD1 LEU A 112       4.981  11.184  15.420  1.00  0.61           H  
ATOM   1724 3HD1 LEU A 112       6.389  10.368  14.753  1.00  0.61           H  
ATOM   1725 1HD2 LEU A 112       4.896   8.980  12.387  1.00  0.61           H  
ATOM   1726 2HD2 LEU A 112       6.037   8.176  13.447  1.00  0.61           H  
ATOM   1727 3HD2 LEU A 112       4.393   7.562  13.291  1.00  0.61           H  
ATOM   1728  N   GLU A 113       5.256   6.059  17.600  1.00  0.60           N  
ATOM   1729  CA  GLU A 113       5.659   5.757  18.980  1.00  0.60           C  
ATOM   1730  C   GLU A 113       7.126   6.128  19.151  1.00  0.60           C  
ATOM   1731  O   GLU A 113       8.000   5.655  18.405  1.00  0.60           O  
ATOM   1732  CB  GLU A 113       5.423   4.291  19.365  1.00  0.60           C  
ATOM   1733  CG  GLU A 113       5.776   3.952  20.845  1.00  0.60           C  
ATOM   1734  CD  GLU A 113       5.425   2.522  21.269  1.00  0.60           C  
ATOM   1735  OE1 GLU A 113       4.279   2.162  21.170  1.00  0.60           O  
ATOM   1736  OE2 GLU A 113       6.296   1.807  21.725  1.00  0.60           O  
ATOM   1737  H   GLU A 113       5.802   5.696  16.816  1.00  0.60           H  
ATOM   1738  HA  GLU A 113       5.081   6.375  19.665  1.00  0.60           H  
ATOM   1739 1HB  GLU A 113       4.386   4.026  19.183  1.00  0.60           H  
ATOM   1740 2HB  GLU A 113       6.038   3.663  18.740  1.00  0.60           H  
ATOM   1741 1HG  GLU A 113       6.852   4.096  20.977  1.00  0.60           H  
ATOM   1742 2HG  GLU A 113       5.274   4.658  21.501  1.00  0.60           H  
ATOM   1743  N   GLY A 114       7.373   7.002  20.121  1.00  0.60           N  
ATOM   1744  CA  GLY A 114       8.696   7.522  20.405  1.00  0.60           C  
ATOM   1745  C   GLY A 114       9.490   6.693  21.383  1.00  0.60           C  
ATOM   1746  O   GLY A 114       8.944   5.923  22.176  1.00  0.60           O  
ATOM   1747  H   GLY A 114       6.600   7.318  20.698  1.00  0.60           H  
ATOM   1748 1HA  GLY A 114       9.251   7.621  19.490  1.00  0.60           H  
ATOM   1749 2HA  GLY A 114       8.600   8.525  20.808  1.00  0.60           H  
ATOM   1750  N   LYS A 115      10.790   6.915  21.366  1.00  0.60           N  
ATOM   1751  CA  LYS A 115      11.688   6.256  22.289  1.00  0.60           C  
ATOM   1752  C   LYS A 115      11.453   6.777  23.693  1.00  0.60           C  
ATOM   1753  O   LYS A 115      11.059   7.932  23.865  1.00  0.60           O  
ATOM   1754  CB  LYS A 115      13.136   6.445  21.831  1.00  0.60           C  
ATOM   1755  CG  LYS A 115      13.466   5.695  20.584  1.00  0.60           C  
ATOM   1756  CD  LYS A 115      14.860   5.924  20.143  1.00  0.60           C  
ATOM   1757  CE  LYS A 115      15.158   5.113  18.892  1.00  0.60           C  
ATOM   1758  NZ  LYS A 115      16.474   5.454  18.327  1.00  0.60           N  
ATOM   1759  H   LYS A 115      11.165   7.553  20.660  1.00  0.60           H  
ATOM   1760  HA  LYS A 115      11.463   5.206  22.269  1.00  0.60           H  
ATOM   1761 1HB  LYS A 115      13.309   7.493  21.611  1.00  0.60           H  
ATOM   1762 2HB  LYS A 115      13.831   6.162  22.616  1.00  0.60           H  
ATOM   1763 1HG  LYS A 115      13.351   4.638  20.772  1.00  0.60           H  
ATOM   1764 2HG  LYS A 115      12.789   5.994  19.783  1.00  0.60           H  
ATOM   1765 1HD  LYS A 115      14.999   6.982  19.929  1.00  0.60           H  
ATOM   1766 2HD  LYS A 115      15.552   5.634  20.931  1.00  0.60           H  
ATOM   1767 1HE  LYS A 115      15.141   4.055  19.142  1.00  0.60           H  
ATOM   1768 2HE  LYS A 115      14.396   5.313  18.146  1.00  0.60           H  
ATOM   1769 1HZ  LYS A 115      16.640   4.911  17.499  1.00  0.60           H  
ATOM   1770 2HZ  LYS A 115      16.430   6.455  18.087  1.00  0.60           H  
ATOM   1771 3HZ  LYS A 115      17.202   5.284  18.999  1.00  0.60           H  
ATOM   1772  N   PRO A 116      11.646   5.966  24.731  1.00  0.61           N  
ATOM   1773  CA  PRO A 116      11.470   6.403  26.084  1.00  0.61           C  
ATOM   1774  C   PRO A 116      12.481   7.504  26.308  1.00  0.61           C  
ATOM   1775  O   PRO A 116      13.604   7.437  25.807  1.00  0.61           O  
ATOM   1776  CB  PRO A 116      11.737   5.131  26.893  1.00  0.61           C  
ATOM   1777  CG  PRO A 116      12.565   4.240  25.976  1.00  0.61           C  
ATOM   1778  CD  PRO A 116      12.093   4.570  24.575  1.00  0.61           C  
ATOM   1779  HA  PRO A 116      10.440   6.766  26.227  1.00  0.61           H  
ATOM   1780 1HB  PRO A 116      12.265   5.386  27.824  1.00  0.61           H  
ATOM   1781 2HB  PRO A 116      10.781   4.666  27.188  1.00  0.61           H  
ATOM   1782 1HG  PRO A 116      13.637   4.443  26.120  1.00  0.61           H  
ATOM   1783 2HG  PRO A 116      12.402   3.183  26.242  1.00  0.61           H  
ATOM   1784 1HD  PRO A 116      12.936   4.475  23.891  1.00  0.61           H  
ATOM   1785 2HD  PRO A 116      11.258   3.926  24.295  1.00  0.61           H  
ATOM   1786  N   GLY A 117      12.082   8.521  27.049  1.00  0.62           N  
ATOM   1787  CA  GLY A 117      12.933   9.672  27.316  1.00  0.62           C  
ATOM   1788  C   GLY A 117      12.667  10.816  26.324  1.00  0.62           C  
ATOM   1789  O   GLY A 117      13.070  11.953  26.571  1.00  0.62           O  
ATOM   1790  H   GLY A 117      11.150   8.508  27.437  1.00  0.62           H  
ATOM   1791 1HA  GLY A 117      12.759  10.022  28.333  1.00  0.62           H  
ATOM   1792 2HA  GLY A 117      13.978   9.372  27.255  1.00  0.62           H  
ATOM   1793  N   VAL A 118      11.957  10.529  25.226  1.00  0.64           N  
ATOM   1794  CA  VAL A 118      11.629  11.553  24.239  1.00  0.64           C  
ATOM   1795  C   VAL A 118      10.362  12.296  24.681  1.00  0.64           C  
ATOM   1796  O   VAL A 118       9.341  11.655  24.939  1.00  0.64           O  
ATOM   1797  CB  VAL A 118      11.385  10.922  22.854  1.00  0.64           C  
ATOM   1798  CG1 VAL A 118      10.961  11.976  21.855  1.00  0.64           C  
ATOM   1799  CG2 VAL A 118      12.655  10.245  22.373  1.00  0.64           C  
ATOM   1800  H   VAL A 118      11.657   9.570  25.040  1.00  0.64           H  
ATOM   1801  HA  VAL A 118      12.481  12.210  24.141  1.00  0.64           H  
ATOM   1802  HB  VAL A 118      10.580  10.194  22.931  1.00  0.64           H  
ATOM   1803 1HG1 VAL A 118      10.779  11.511  20.892  1.00  0.64           H  
ATOM   1804 2HG1 VAL A 118      10.054  12.454  22.202  1.00  0.64           H  
ATOM   1805 3HG1 VAL A 118      11.746  12.721  21.757  1.00  0.64           H  
ATOM   1806 1HG2 VAL A 118      12.475   9.791  21.401  1.00  0.64           H  
ATOM   1807 2HG2 VAL A 118      13.449  10.984  22.290  1.00  0.64           H  
ATOM   1808 3HG2 VAL A 118      12.949   9.477  23.088  1.00  0.64           H  
ATOM   1809  N   PRO A 119      10.377  13.634  24.812  1.00  0.64           N  
ATOM   1810  CA  PRO A 119       9.234  14.425  25.213  1.00  0.64           C  
ATOM   1811  C   PRO A 119       8.074  14.160  24.280  1.00  0.64           C  
ATOM   1812  O   PRO A 119       8.253  14.066  23.060  1.00  0.64           O  
ATOM   1813  CB  PRO A 119       9.744  15.862  25.068  1.00  0.64           C  
ATOM   1814  CG  PRO A 119      11.238  15.748  25.257  1.00  0.64           C  
ATOM   1815  CD  PRO A 119      11.615  14.418  24.630  1.00  0.64           C  
ATOM   1816  HA  PRO A 119       8.969  14.188  26.253  1.00  0.64           H  
ATOM   1817 1HB  PRO A 119       9.473  16.260  24.078  1.00  0.64           H  
ATOM   1818 2HB  PRO A 119       9.266  16.510  25.815  1.00  0.64           H  
ATOM   1819 1HG  PRO A 119      11.747  16.595  24.764  1.00  0.64           H  
ATOM   1820 2HG  PRO A 119      11.494  15.800  26.325  1.00  0.64           H  
ATOM   1821 1HD  PRO A 119      11.863  14.524  23.570  1.00  0.64           H  
ATOM   1822 2HD  PRO A 119      12.446  14.019  25.225  1.00  0.64           H  
ATOM   1823  N   ALA A 120       6.869  14.138  24.837  1.00  0.65           N  
ATOM   1824  CA  ALA A 120       5.692  13.882  24.025  1.00  0.65           C  
ATOM   1825  C   ALA A 120       5.595  14.886  22.903  1.00  0.65           C  
ATOM   1826  O   ALA A 120       5.175  14.541  21.801  1.00  0.65           O  
ATOM   1827  CB  ALA A 120       4.436  13.949  24.866  1.00  0.65           C  
ATOM   1828  H   ALA A 120       6.773  14.250  25.837  1.00  0.65           H  
ATOM   1829  HA  ALA A 120       5.790  12.889  23.587  1.00  0.65           H  
ATOM   1830 1HB  ALA A 120       3.595  13.738  24.231  1.00  0.65           H  
ATOM   1831 2HB  ALA A 120       4.475  13.220  25.668  1.00  0.65           H  
ATOM   1832 3HB  ALA A 120       4.333  14.945  25.292  1.00  0.65           H  
ATOM   1833  N   GLU A 121       5.993  16.129  23.179  1.00  0.65           N  
ATOM   1834  CA  GLU A 121       5.942  17.170  22.172  1.00  0.65           C  
ATOM   1835  C   GLU A 121       6.779  16.830  20.943  1.00  0.65           C  
ATOM   1836  O   GLU A 121       6.417  17.185  19.825  1.00  0.65           O  
ATOM   1837  CB  GLU A 121       6.392  18.523  22.723  1.00  0.65           C  
ATOM   1838  CG  GLU A 121       6.294  19.613  21.664  1.00  0.65           C  
ATOM   1839  CD  GLU A 121       6.605  21.005  22.128  1.00  0.65           C  
ATOM   1840  OE1 GLU A 121       6.889  21.205  23.284  1.00  0.65           O  
ATOM   1841  OE2 GLU A 121       6.573  21.884  21.283  1.00  0.65           O  
ATOM   1842  H   GLU A 121       6.336  16.342  24.102  1.00  0.65           H  
ATOM   1843  HA  GLU A 121       4.905  17.276  21.853  1.00  0.65           H  
ATOM   1844 1HB  GLU A 121       5.773  18.803  23.574  1.00  0.65           H  
ATOM   1845 2HB  GLU A 121       7.427  18.458  23.062  1.00  0.65           H  
ATOM   1846 1HG  GLU A 121       6.993  19.355  20.871  1.00  0.65           H  
ATOM   1847 2HG  GLU A 121       5.291  19.593  21.236  1.00  0.65           H  
ATOM   1848  N   GLU A 122       7.933  16.190  21.116  1.00  0.64           N  
ATOM   1849  CA  GLU A 122       8.739  15.912  19.938  1.00  0.64           C  
ATOM   1850  C   GLU A 122       8.029  14.888  19.071  1.00  0.64           C  
ATOM   1851  O   GLU A 122       8.016  14.988  17.839  1.00  0.64           O  
ATOM   1852  CB  GLU A 122      10.142  15.444  20.318  1.00  0.64           C  
ATOM   1853  CG  GLU A 122      11.004  16.546  20.954  1.00  0.64           C  
ATOM   1854  CD  GLU A 122      12.413  16.116  21.297  1.00  0.64           C  
ATOM   1855  OE1 GLU A 122      12.703  14.951  21.210  1.00  0.64           O  
ATOM   1856  OE2 GLU A 122      13.201  16.963  21.631  1.00  0.64           O  
ATOM   1857  H   GLU A 122       8.210  15.834  22.025  1.00  0.64           H  
ATOM   1858  HA  GLU A 122       8.837  16.831  19.362  1.00  0.64           H  
ATOM   1859 1HB  GLU A 122      10.062  14.634  21.037  1.00  0.64           H  
ATOM   1860 2HB  GLU A 122      10.651  15.058  19.439  1.00  0.64           H  
ATOM   1861 1HG  GLU A 122      11.051  17.390  20.266  1.00  0.64           H  
ATOM   1862 2HG  GLU A 122      10.506  16.884  21.861  1.00  0.64           H  
ATOM   1863  N   VAL A 123       7.374  13.931  19.724  1.00  0.63           N  
ATOM   1864  CA  VAL A 123       6.697  12.880  18.980  1.00  0.63           C  
ATOM   1865  C   VAL A 123       5.494  13.535  18.265  1.00  0.63           C  
ATOM   1866  O   VAL A 123       5.230  13.260  17.089  1.00  0.63           O  
ATOM   1867  CB  VAL A 123       6.264  11.741  19.922  1.00  0.63           C  
ATOM   1868  CG1 VAL A 123       5.499  10.656  19.144  1.00  0.63           C  
ATOM   1869  CG2 VAL A 123       7.479  11.167  20.643  1.00  0.63           C  
ATOM   1870  H   VAL A 123       7.404  13.923  20.749  1.00  0.63           H  
ATOM   1871  HA  VAL A 123       7.378  12.476  18.231  1.00  0.63           H  
ATOM   1872  HB  VAL A 123       5.569  12.148  20.662  1.00  0.63           H  
ATOM   1873 1HG1 VAL A 123       5.171   9.874  19.831  1.00  0.63           H  
ATOM   1874 2HG1 VAL A 123       4.660  11.089  18.671  1.00  0.63           H  
ATOM   1875 3HG1 VAL A 123       6.153  10.220  18.389  1.00  0.63           H  
ATOM   1876 1HG2 VAL A 123       7.156  10.381  21.328  1.00  0.63           H  
ATOM   1877 2HG2 VAL A 123       8.178  10.760  19.916  1.00  0.63           H  
ATOM   1878 3HG2 VAL A 123       7.960  11.965  21.209  1.00  0.63           H  
ATOM   1879  N   GLU A 124       4.780  14.424  18.982  1.00  0.63           N  
ATOM   1880  CA  GLU A 124       3.662  15.184  18.411  1.00  0.63           C  
ATOM   1881  C   GLU A 124       4.068  16.024  17.215  1.00  0.63           C  
ATOM   1882  O   GLU A 124       3.372  16.022  16.197  1.00  0.63           O  
ATOM   1883  CB  GLU A 124       3.032  16.128  19.439  1.00  0.63           C  
ATOM   1884  CG  GLU A 124       1.957  17.024  18.851  1.00  0.63           C  
ATOM   1885  CD  GLU A 124       1.278  17.942  19.871  1.00  0.63           C  
ATOM   1886  OE1 GLU A 124       1.344  17.672  21.048  1.00  0.63           O  
ATOM   1887  OE2 GLU A 124       0.710  18.934  19.449  1.00  0.63           O  
ATOM   1888  H   GLU A 124       5.033  14.582  19.956  1.00  0.63           H  
ATOM   1889  HA  GLU A 124       2.906  14.479  18.080  1.00  0.63           H  
ATOM   1890 1HB  GLU A 124       2.602  15.548  20.258  1.00  0.63           H  
ATOM   1891 2HB  GLU A 124       3.799  16.767  19.855  1.00  0.63           H  
ATOM   1892 1HG  GLU A 124       2.421  17.650  18.089  1.00  0.63           H  
ATOM   1893 2HG  GLU A 124       1.230  16.400  18.350  1.00  0.63           H  
ATOM   1894  N   ARG A 125       5.194  16.740  17.311  1.00  0.62           N  
ATOM   1895  CA  ARG A 125       5.604  17.575  16.195  1.00  0.62           C  
ATOM   1896  C   ARG A 125       5.838  16.700  14.978  1.00  0.62           C  
ATOM   1897  O   ARG A 125       5.406  17.040  13.874  1.00  0.62           O  
ATOM   1898  CB  ARG A 125       6.885  18.346  16.509  1.00  0.62           C  
ATOM   1899  CG  ARG A 125       6.775  19.499  17.529  1.00  0.62           C  
ATOM   1900  CD  ARG A 125       8.127  20.092  17.789  1.00  0.62           C  
ATOM   1901  NE  ARG A 125       8.131  21.121  18.837  1.00  0.62           N  
ATOM   1902  CZ  ARG A 125       9.205  21.864  19.175  1.00  0.62           C  
ATOM   1903  NH1 ARG A 125      10.345  21.729  18.530  1.00  0.62           N  
ATOM   1904  NH2 ARG A 125       9.095  22.724  20.163  1.00  0.62           N  
ATOM   1905  H   ARG A 125       5.740  16.730  18.172  1.00  0.62           H  
ATOM   1906  HA  ARG A 125       4.809  18.284  15.977  1.00  0.62           H  
ATOM   1907 1HB  ARG A 125       7.621  17.644  16.908  1.00  0.62           H  
ATOM   1908 2HB  ARG A 125       7.295  18.755  15.585  1.00  0.62           H  
ATOM   1909 1HG  ARG A 125       6.137  20.281  17.120  1.00  0.62           H  
ATOM   1910 2HG  ARG A 125       6.353  19.151  18.459  1.00  0.62           H  
ATOM   1911 1HD  ARG A 125       8.800  19.293  18.104  1.00  0.62           H  
ATOM   1912 2HD  ARG A 125       8.505  20.540  16.873  1.00  0.62           H  
ATOM   1913  HE  ARG A 125       7.284  21.270  19.408  1.00  0.62           H  
ATOM   1914 1HH1 ARG A 125      10.420  21.068  17.772  1.00  0.62           H  
ATOM   1915 2HH1 ARG A 125      11.141  22.289  18.793  1.00  0.62           H  
ATOM   1916 1HH2 ARG A 125       8.193  22.789  20.657  1.00  0.62           H  
ATOM   1917 2HH2 ARG A 125       9.877  23.289  20.443  1.00  0.62           H  
ATOM   1918  N   LEU A 126       6.459  15.537  15.175  1.00  0.62           N  
ATOM   1919  CA  LEU A 126       6.692  14.654  14.047  1.00  0.62           C  
ATOM   1920  C   LEU A 126       5.374  14.148  13.468  1.00  0.62           C  
ATOM   1921  O   LEU A 126       5.197  14.094  12.249  1.00  0.62           O  
ATOM   1922  CB  LEU A 126       7.582  13.490  14.488  1.00  0.62           C  
ATOM   1923  CG  LEU A 126       9.013  13.881  14.814  1.00  0.62           C  
ATOM   1924  CD1 LEU A 126       9.767  12.690  15.425  1.00  0.62           C  
ATOM   1925  CD2 LEU A 126       9.665  14.352  13.543  1.00  0.62           C  
ATOM   1926  H   LEU A 126       6.804  15.280  16.104  1.00  0.62           H  
ATOM   1927  HA  LEU A 126       7.213  15.219  13.272  1.00  0.62           H  
ATOM   1928 1HB  LEU A 126       7.151  13.043  15.383  1.00  0.62           H  
ATOM   1929 2HB  LEU A 126       7.604  12.740  13.701  1.00  0.62           H  
ATOM   1930  HG  LEU A 126       9.015  14.690  15.543  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 126      10.790  12.984  15.654  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 126       9.268  12.376  16.341  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 126       9.781  11.872  14.715  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 126      10.686  14.648  13.744  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 126       9.667  13.541  12.813  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 126       9.114  15.207  13.137  1.00  0.62           H  
ATOM   1937  N   ALA A 127       4.411  13.819  14.333  1.00  0.63           N  
ATOM   1938  CA  ALA A 127       3.124  13.346  13.838  1.00  0.63           C  
ATOM   1939  C   ALA A 127       2.447  14.430  12.999  1.00  0.63           C  
ATOM   1940  O   ALA A 127       1.881  14.140  11.939  1.00  0.63           O  
ATOM   1941  CB  ALA A 127       2.243  12.930  14.997  1.00  0.63           C  
ATOM   1942  H   ALA A 127       4.590  13.862  15.337  1.00  0.63           H  
ATOM   1943  HA  ALA A 127       3.297  12.483  13.198  1.00  0.63           H  
ATOM   1944 1HB  ALA A 127       1.296  12.553  14.622  1.00  0.63           H  
ATOM   1945 2HB  ALA A 127       2.735  12.147  15.569  1.00  0.63           H  
ATOM   1946 3HB  ALA A 127       2.063  13.789  15.642  1.00  0.63           H  
ATOM   1947  N   ARG A 128       2.550  15.690  13.442  1.00  0.64           N  
ATOM   1948  CA  ARG A 128       1.950  16.794  12.706  1.00  0.64           C  
ATOM   1949  C   ARG A 128       2.604  16.990  11.346  1.00  0.64           C  
ATOM   1950  O   ARG A 128       1.901  17.162  10.344  1.00  0.64           O  
ATOM   1951  CB  ARG A 128       2.090  18.102  13.476  1.00  0.64           C  
ATOM   1952  CG  ARG A 128       1.215  18.288  14.698  1.00  0.64           C  
ATOM   1953  CD  ARG A 128       1.519  19.576  15.388  1.00  0.64           C  
ATOM   1954  NE  ARG A 128       0.677  19.797  16.554  1.00  0.64           N  
ATOM   1955  CZ  ARG A 128      -0.516  20.410  16.541  1.00  0.64           C  
ATOM   1956  NH1 ARG A 128      -1.021  20.902  15.425  1.00  0.64           N  
ATOM   1957  NH2 ARG A 128      -1.164  20.508  17.677  1.00  0.64           N  
ATOM   1958  H   ARG A 128       3.027  15.873  14.327  1.00  0.64           H  
ATOM   1959  HA  ARG A 128       0.893  16.577  12.562  1.00  0.64           H  
ATOM   1960 1HB  ARG A 128       3.119  18.203  13.810  1.00  0.64           H  
ATOM   1961 2HB  ARG A 128       1.890  18.934  12.803  1.00  0.64           H  
ATOM   1962 1HG  ARG A 128       0.167  18.295  14.405  1.00  0.64           H  
ATOM   1963 2HG  ARG A 128       1.404  17.478  15.403  1.00  0.64           H  
ATOM   1964 1HD  ARG A 128       2.556  19.559  15.722  1.00  0.64           H  
ATOM   1965 2HD  ARG A 128       1.372  20.403  14.699  1.00  0.64           H  
ATOM   1966  HE  ARG A 128       0.981  19.434  17.470  1.00  0.64           H  
ATOM   1967 1HH1 ARG A 128      -0.504  20.822  14.561  1.00  0.64           H  
ATOM   1968 2HH1 ARG A 128      -1.919  21.365  15.437  1.00  0.64           H  
ATOM   1969 1HH2 ARG A 128      -0.724  20.101  18.516  1.00  0.64           H  
ATOM   1970 2HH2 ARG A 128      -2.059  20.964  17.723  1.00  0.64           H  
ATOM   1971  N   GLU A 129       3.943  16.917  11.296  1.00  0.65           N  
ATOM   1972  CA  GLU A 129       4.657  17.111  10.037  1.00  0.65           C  
ATOM   1973  C   GLU A 129       4.288  16.029   9.037  1.00  0.65           C  
ATOM   1974  O   GLU A 129       4.084  16.304   7.854  1.00  0.65           O  
ATOM   1975  CB  GLU A 129       6.176  17.111  10.265  1.00  0.65           C  
ATOM   1976  CG  GLU A 129       6.721  18.341  11.004  1.00  0.65           C  
ATOM   1977  CD  GLU A 129       8.209  18.253  11.306  1.00  0.65           C  
ATOM   1978  OE1 GLU A 129       8.798  17.227  11.046  1.00  0.65           O  
ATOM   1979  OE2 GLU A 129       8.751  19.217  11.798  1.00  0.65           O  
ATOM   1980  H   GLU A 129       4.470  16.764  12.159  1.00  0.65           H  
ATOM   1981  HA  GLU A 129       4.365  18.076   9.620  1.00  0.65           H  
ATOM   1982 1HB  GLU A 129       6.446  16.229  10.852  1.00  0.65           H  
ATOM   1983 2HB  GLU A 129       6.688  17.035   9.308  1.00  0.65           H  
ATOM   1984 1HG  GLU A 129       6.540  19.223  10.391  1.00  0.65           H  
ATOM   1985 2HG  GLU A 129       6.173  18.466  11.933  1.00  0.65           H  
ATOM   1986  N   LEU A 130       4.161  14.802   9.521  1.00  0.67           N  
ATOM   1987  CA  LEU A 130       3.786  13.699   8.662  1.00  0.67           C  
ATOM   1988  C   LEU A 130       2.364  13.867   8.146  1.00  0.67           C  
ATOM   1989  O   LEU A 130       2.095  13.636   6.965  1.00  0.67           O  
ATOM   1990  CB  LEU A 130       3.986  12.423   9.445  1.00  0.67           C  
ATOM   1991  CG  LEU A 130       5.428  12.087   9.691  1.00  0.67           C  
ATOM   1992  CD1 LEU A 130       5.483  10.976  10.625  1.00  0.67           C  
ATOM   1993  CD2 LEU A 130       6.115  11.732   8.368  1.00  0.67           C  
ATOM   1994  H   LEU A 130       4.358  14.627  10.508  1.00  0.67           H  
ATOM   1995  HA  LEU A 130       4.461  13.685   7.808  1.00  0.67           H  
ATOM   1996 1HB  LEU A 130       3.522  12.560  10.424  1.00  0.67           H  
ATOM   1997 2HB  LEU A 130       3.518  11.606   8.978  1.00  0.67           H  
ATOM   1998  HG  LEU A 130       5.927  12.943  10.144  1.00  0.67           H  
ATOM   1999 1HD1 LEU A 130       6.514  10.741  10.842  1.00  0.67           H  
ATOM   2000 2HD1 LEU A 130       4.978  11.278  11.526  1.00  0.67           H  
ATOM   2001 3HD1 LEU A 130       4.982  10.109  10.193  1.00  0.67           H  
ATOM   2002 1HD2 LEU A 130       7.159  11.488   8.554  1.00  0.67           H  
ATOM   2003 2HD2 LEU A 130       5.624  10.873   7.918  1.00  0.67           H  
ATOM   2004 3HD2 LEU A 130       6.058  12.580   7.679  1.00  0.67           H  
ATOM   2005  N   ALA A 131       1.450  14.325   8.998  1.00  0.70           N  
ATOM   2006  CA  ALA A 131       0.095  14.564   8.532  1.00  0.70           C  
ATOM   2007  C   ALA A 131       0.103  15.633   7.432  1.00  0.70           C  
ATOM   2008  O   ALA A 131      -0.618  15.515   6.440  1.00  0.70           O  
ATOM   2009  CB  ALA A 131      -0.781  14.964   9.692  1.00  0.70           C  
ATOM   2010  H   ALA A 131       1.689  14.485   9.980  1.00  0.70           H  
ATOM   2011  HA  ALA A 131      -0.290  13.641   8.100  1.00  0.70           H  
ATOM   2012 1HB  ALA A 131      -1.797  15.128   9.372  1.00  0.70           H  
ATOM   2013 2HB  ALA A 131      -0.752  14.166  10.394  1.00  0.70           H  
ATOM   2014 3HB  ALA A 131      -0.391  15.872  10.143  1.00  0.70           H  
ATOM   2015  N   GLU A 132       0.935  16.677   7.596  1.00  0.74           N  
ATOM   2016  CA  GLU A 132       1.032  17.720   6.575  1.00  0.74           C  
ATOM   2017  C   GLU A 132       1.534  17.129   5.261  1.00  0.74           C  
ATOM   2018  O   GLU A 132       0.992  17.424   4.189  1.00  0.74           O  
ATOM   2019  CB  GLU A 132       1.934  18.875   7.028  1.00  0.74           C  
ATOM   2020  CG  GLU A 132       2.063  20.000   5.984  1.00  0.74           C  
ATOM   2021  CD  GLU A 132       2.890  21.206   6.431  1.00  0.74           C  
ATOM   2022  OE1 GLU A 132       3.233  21.301   7.582  1.00  0.74           O  
ATOM   2023  OE2 GLU A 132       3.194  22.021   5.581  1.00  0.74           O  
ATOM   2024  H   GLU A 132       1.497  16.749   8.446  1.00  0.74           H  
ATOM   2025  HA  GLU A 132       0.035  18.122   6.401  1.00  0.74           H  
ATOM   2026 1HB  GLU A 132       1.545  19.300   7.954  1.00  0.74           H  
ATOM   2027 2HB  GLU A 132       2.931  18.499   7.238  1.00  0.74           H  
ATOM   2028 1HG  GLU A 132       2.526  19.575   5.093  1.00  0.74           H  
ATOM   2029 2HG  GLU A 132       1.064  20.334   5.709  1.00  0.74           H  
ATOM   2030  N   GLU A 133       2.557  16.271   5.342  1.00  0.79           N  
ATOM   2031  CA  GLU A 133       3.084  15.626   4.148  1.00  0.79           C  
ATOM   2032  C   GLU A 133       1.984  14.866   3.421  1.00  0.79           C  
ATOM   2033  O   GLU A 133       1.854  14.994   2.204  1.00  0.79           O  
ATOM   2034  CB  GLU A 133       4.233  14.668   4.489  1.00  0.79           C  
ATOM   2035  CG  GLU A 133       4.785  13.924   3.273  1.00  0.79           C  
ATOM   2036  CD  GLU A 133       5.918  12.948   3.566  1.00  0.79           C  
ATOM   2037  OE1 GLU A 133       6.523  13.019   4.606  1.00  0.79           O  
ATOM   2038  OE2 GLU A 133       6.146  12.106   2.724  1.00  0.79           O  
ATOM   2039  H   GLU A 133       2.982  16.086   6.252  1.00  0.79           H  
ATOM   2040  HA  GLU A 133       3.463  16.398   3.480  1.00  0.79           H  
ATOM   2041 1HB  GLU A 133       5.046  15.225   4.953  1.00  0.79           H  
ATOM   2042 2HB  GLU A 133       3.895  13.935   5.210  1.00  0.79           H  
ATOM   2043 1HG  GLU A 133       3.958  13.365   2.845  1.00  0.79           H  
ATOM   2044 2HG  GLU A 133       5.114  14.649   2.531  1.00  0.79           H  
ATOM   2045  N   ILE A 134       1.160  14.130   4.171  1.00  0.90           N  
ATOM   2046  CA  ILE A 134       0.056  13.374   3.587  1.00  0.90           C  
ATOM   2047  C   ILE A 134      -0.979  14.275   2.939  1.00  0.90           C  
ATOM   2048  O   ILE A 134      -1.482  13.966   1.861  1.00  0.90           O  
ATOM   2049  CB  ILE A 134      -0.667  12.515   4.611  1.00  0.90           C  
ATOM   2050  CG1 ILE A 134       0.183  11.441   5.074  1.00  0.90           C  
ATOM   2051  CG2 ILE A 134      -1.989  11.984   4.029  1.00  0.90           C  
ATOM   2052  CD1 ILE A 134      -0.406  10.727   6.240  1.00  0.90           C  
ATOM   2053  H   ILE A 134       1.332  14.074   5.177  1.00  0.90           H  
ATOM   2054  HA  ILE A 134       0.463  12.719   2.819  1.00  0.90           H  
ATOM   2055  HB  ILE A 134      -0.858  13.128   5.470  1.00  0.90           H  
ATOM   2056 1HG1 ILE A 134       0.372  10.755   4.266  1.00  0.90           H  
ATOM   2057 2HG1 ILE A 134       1.117  11.875   5.375  1.00  0.90           H  
ATOM   2058 1HG2 ILE A 134      -2.507  11.399   4.780  1.00  0.90           H  
ATOM   2059 2HG2 ILE A 134      -2.617  12.824   3.731  1.00  0.90           H  
ATOM   2060 3HG2 ILE A 134      -1.783  11.367   3.161  1.00  0.90           H  
ATOM   2061 1HD1 ILE A 134       0.264   9.950   6.572  1.00  0.90           H  
ATOM   2062 2HD1 ILE A 134      -0.565  11.446   7.034  1.00  0.90           H  
ATOM   2063 3HD1 ILE A 134      -1.351  10.289   5.960  1.00  0.90           H  
ATOM   2064  N   GLU A 135      -1.334  15.381   3.598  1.00  1.07           N  
ATOM   2065  CA  GLU A 135      -2.321  16.278   3.009  1.00  1.07           C  
ATOM   2066  C   GLU A 135      -1.810  16.841   1.681  1.00  1.07           C  
ATOM   2067  O   GLU A 135      -2.580  16.985   0.728  1.00  1.07           O  
ATOM   2068  CB  GLU A 135      -2.660  17.443   3.957  1.00  1.07           C  
ATOM   2069  CG  GLU A 135      -3.523  17.123   5.199  1.00  1.07           C  
ATOM   2070  CD  GLU A 135      -4.962  16.735   4.871  1.00  1.07           C  
ATOM   2071  OE1 GLU A 135      -5.340  16.787   3.733  1.00  1.07           O  
ATOM   2072  OE2 GLU A 135      -5.697  16.442   5.792  1.00  1.07           O  
ATOM   2073  H   GLU A 135      -0.920  15.587   4.507  1.00  1.07           H  
ATOM   2074  HA  GLU A 135      -3.229  15.710   2.812  1.00  1.07           H  
ATOM   2075 1HB  GLU A 135      -1.726  17.874   4.324  1.00  1.07           H  
ATOM   2076 2HB  GLU A 135      -3.171  18.222   3.394  1.00  1.07           H  
ATOM   2077 1HG  GLU A 135      -3.054  16.298   5.732  1.00  1.07           H  
ATOM   2078 2HG  GLU A 135      -3.522  17.987   5.861  1.00  1.07           H  
ATOM   2079  N   LYS A 136      -0.509  17.139   1.600  1.00  1.33           N  
ATOM   2080  CA  LYS A 136       0.050  17.632   0.348  1.00  1.33           C  
ATOM   2081  C   LYS A 136       0.114  16.507  -0.691  1.00  1.33           C  
ATOM   2082  O   LYS A 136      -0.292  16.673  -1.846  1.00  1.33           O  
ATOM   2083  CB  LYS A 136       1.426  18.240   0.601  1.00  1.33           C  
ATOM   2084  CG  LYS A 136       1.360  19.555   1.377  1.00  1.33           C  
ATOM   2085  CD  LYS A 136       2.732  20.133   1.661  1.00  1.33           C  
ATOM   2086  CE  LYS A 136       2.610  21.460   2.406  1.00  1.33           C  
ATOM   2087  NZ  LYS A 136       3.936  22.023   2.775  1.00  1.33           N  
ATOM   2088  H   LYS A 136       0.085  17.039   2.427  1.00  1.33           H  
ATOM   2089  HA  LYS A 136      -0.606  18.410  -0.040  1.00  1.33           H  
ATOM   2090 1HB  LYS A 136       2.030  17.535   1.181  1.00  1.33           H  
ATOM   2091 2HB  LYS A 136       1.934  18.413  -0.346  1.00  1.33           H  
ATOM   2092 1HG  LYS A 136       0.774  20.280   0.815  1.00  1.33           H  
ATOM   2093 2HG  LYS A 136       0.859  19.372   2.333  1.00  1.33           H  
ATOM   2094 1HD  LYS A 136       3.296  19.431   2.279  1.00  1.33           H  
ATOM   2095 2HD  LYS A 136       3.270  20.290   0.728  1.00  1.33           H  
ATOM   2096 1HE  LYS A 136       2.088  22.175   1.775  1.00  1.33           H  
ATOM   2097 2HE  LYS A 136       2.030  21.304   3.311  1.00  1.33           H  
ATOM   2098 1HZ  LYS A 136       3.802  22.901   3.271  1.00  1.33           H  
ATOM   2099 2HZ  LYS A 136       4.426  21.370   3.376  1.00  1.33           H  
ATOM   2100 3HZ  LYS A 136       4.479  22.187   1.943  1.00  1.33           H  
ATOM   2101  N   LEU A 137       0.534  15.318  -0.268  1.00  1.71           N  
ATOM   2102  CA  LEU A 137       0.622  14.187  -1.175  1.00  1.71           C  
ATOM   2103  C   LEU A 137      -0.693  13.456  -1.233  1.00  1.71           C  
ATOM   2104  O   LEU A 137      -0.802  12.297  -0.821  1.00  1.71           O  
ATOM   2105  CB  LEU A 137       1.709  13.205  -0.747  1.00  1.71           C  
ATOM   2106  CG  LEU A 137       3.111  13.755  -0.694  1.00  1.71           C  
ATOM   2107  CD1 LEU A 137       4.050  12.664  -0.209  1.00  1.71           C  
ATOM   2108  CD2 LEU A 137       3.496  14.257  -2.073  1.00  1.71           C  
ATOM   2109  H   LEU A 137       0.838  15.200   0.695  1.00  1.71           H  
ATOM   2110  HA  LEU A 137       0.854  14.555  -2.172  1.00  1.71           H  
ATOM   2111 1HB  LEU A 137       1.462  12.848   0.254  1.00  1.71           H  
ATOM   2112 2HB  LEU A 137       1.704  12.360  -1.425  1.00  1.71           H  
ATOM   2113  HG  LEU A 137       3.156  14.580   0.022  1.00  1.71           H  
ATOM   2114 1HD1 LEU A 137       5.068  13.053  -0.151  1.00  1.71           H  
ATOM   2115 2HD1 LEU A 137       3.738  12.329   0.778  1.00  1.71           H  
ATOM   2116 3HD1 LEU A 137       4.019  11.826  -0.901  1.00  1.71           H  
ATOM   2117 1HD2 LEU A 137       4.509  14.659  -2.044  1.00  1.71           H  
ATOM   2118 2HD2 LEU A 137       3.452  13.432  -2.785  1.00  1.71           H  
ATOM   2119 3HD2 LEU A 137       2.801  15.040  -2.380  1.00  1.71           H  
ATOM   2120  N   ASP A 138      -1.693  14.110  -1.807  1.00  2.22           N  
ATOM   2121  CA  ASP A 138      -3.028  13.530  -1.863  1.00  2.22           C  
ATOM   2122  C   ASP A 138      -3.081  12.506  -2.987  1.00  2.22           C  
ATOM   2123  O   ASP A 138      -3.644  12.745  -4.056  1.00  2.22           O  
ATOM   2124  CB  ASP A 138      -4.092  14.620  -2.053  1.00  2.22           C  
ATOM   2125  CG  ASP A 138      -5.592  14.136  -1.897  1.00  2.22           C  
ATOM   2126  OD1 ASP A 138      -5.861  13.021  -1.430  1.00  2.22           O  
ATOM   2127  OD2 ASP A 138      -6.464  14.935  -2.216  1.00  2.22           O  
ATOM   2128  H   ASP A 138      -1.499  15.056  -2.139  1.00  2.22           H  
ATOM   2129  HA  ASP A 138      -3.224  13.018  -0.920  1.00  2.22           H  
ATOM   2130 1HB  ASP A 138      -3.906  15.418  -1.323  1.00  2.22           H  
ATOM   2131 2HB  ASP A 138      -3.975  15.062  -3.042  1.00  2.22           H  
ATOM   2132  N   LEU A 139      -2.467  11.368  -2.704  1.00  2.81           N  
ATOM   2133  CA  LEU A 139      -2.302  10.264  -3.621  1.00  2.81           C  
ATOM   2134  C   LEU A 139      -3.122   9.078  -3.126  1.00  2.81           C  
ATOM   2135  O   LEU A 139      -3.911   8.517  -3.886  1.00  2.81           O  
ATOM   2136  OXT LEU A 139      -3.314   8.999  -1.908  1.00  2.81           O  
ATOM   2137  CB  LEU A 139      -0.809   9.911  -3.684  1.00  2.81           C  
ATOM   2138  CG  LEU A 139       0.119  11.087  -4.090  1.00  2.81           C  
ATOM   2139  CD1 LEU A 139       1.567  10.653  -3.998  1.00  2.81           C  
ATOM   2140  CD2 LEU A 139      -0.233  11.551  -5.482  1.00  2.81           C  
ATOM   2141  H   LEU A 139      -2.020  11.325  -1.789  1.00  2.81           H  
ATOM   2142  HA  LEU A 139      -2.657  10.559  -4.607  1.00  2.81           H  
ATOM   2143 1HB  LEU A 139      -0.491   9.565  -2.700  1.00  2.81           H  
ATOM   2144 2HB  LEU A 139      -0.665   9.102  -4.400  1.00  2.81           H  
ATOM   2145  HG  LEU A 139      -0.020  11.903  -3.406  1.00  2.81           H  
ATOM   2146 1HD1 LEU A 139       2.214  11.488  -4.267  1.00  2.81           H  
ATOM   2147 2HD1 LEU A 139       1.787  10.338  -2.977  1.00  2.81           H  
ATOM   2148 3HD1 LEU A 139       1.742   9.824  -4.680  1.00  2.81           H  
ATOM   2149 1HD2 LEU A 139       0.411  12.386  -5.760  1.00  2.81           H  
ATOM   2150 2HD2 LEU A 139      -0.090  10.732  -6.186  1.00  2.81           H  
ATOM   2151 3HD2 LEU A 139      -1.276  11.874  -5.508  1.00  2.81           H  
TER    2152
ENDMDL

REMARK ID 639210 MODEL 3 1fik-PLE-1
PFRMAT TS
TARGET 1fik-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.125  -1.269  -1.420  1.00  2.25           N  
ATOM      2  CA  ALA A   1       3.442  -1.150  -0.794  1.00  2.25           C  
ATOM      3  C   ALA A   1       3.859   0.306  -0.645  1.00  2.25           C  
ATOM      4  O   ALA A   1       4.374   0.701   0.403  1.00  2.25           O  
ATOM      5  CB  ALA A   1       4.484  -1.895  -1.599  1.00  2.25           C  
ATOM      6 1H   ALA A   1       1.846  -2.241  -1.427  1.00  2.25           H  
ATOM      7 2H   ALA A   1       1.452  -0.730  -0.893  1.00  2.25           H  
ATOM      8 3H   ALA A   1       2.157  -0.925  -2.367  1.00  2.25           H  
ATOM      9  HA  ALA A   1       3.381  -1.586   0.203  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       5.451  -1.817  -1.103  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       4.201  -2.944  -1.679  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       4.551  -1.459  -2.593  1.00  2.25           H  
ATOM     13  N   ASP A   2       3.586   1.119  -1.656  1.00  1.66           N  
ATOM     14  CA  ASP A   2       3.884   2.552  -1.635  1.00  1.66           C  
ATOM     15  C   ASP A   2       3.515   3.271  -0.329  1.00  1.66           C  
ATOM     16  O   ASP A   2       4.322   3.999   0.253  1.00  1.66           O  
ATOM     17  CB  ASP A   2       3.151   3.156  -2.825  1.00  1.66           C  
ATOM     18  CG  ASP A   2       1.654   2.704  -2.846  1.00  1.66           C  
ATOM     19  OD1 ASP A   2       1.292   1.884  -1.994  1.00  1.66           O  
ATOM     20  OD2 ASP A   2       0.923   3.132  -3.692  1.00  1.66           O  
ATOM     21  H   ASP A   2       3.177   0.760  -2.504  1.00  1.66           H  
ATOM     22  HA  ASP A   2       4.960   2.671  -1.786  1.00  1.66           H  
ATOM     23 1HB  ASP A   2       3.186   4.246  -2.765  1.00  1.66           H  
ATOM     24 2HB  ASP A   2       3.633   2.856  -3.755  1.00  1.66           H  
ATOM     25  N   TRP A   3       2.308   3.035   0.146  1.00  1.23           N  
ATOM     26  CA  TRP A   3       1.850   3.666   1.369  1.00  1.23           C  
ATOM     27  C   TRP A   3       2.575   3.133   2.594  1.00  1.23           C  
ATOM     28  O   TRP A   3       2.717   3.844   3.593  1.00  1.23           O  
ATOM     29  CB  TRP A   3       0.350   3.510   1.504  1.00  1.23           C  
ATOM     30  CG  TRP A   3      -0.371   4.401   0.593  1.00  1.23           C  
ATOM     31  CD1 TRP A   3      -1.098   4.065  -0.504  1.00  1.23           C  
ATOM     32  CD2 TRP A   3      -0.419   5.833   0.687  1.00  1.23           C  
ATOM     33  NE1 TRP A   3      -1.607   5.194  -1.093  1.00  1.23           N  
ATOM     34  CE2 TRP A   3      -1.201   6.285  -0.368  1.00  1.23           C  
ATOM     35  CE3 TRP A   3       0.134   6.756   1.571  1.00  1.23           C  
ATOM     36  CZ2 TRP A   3      -1.454   7.617  -0.556  1.00  1.23           C  
ATOM     37  CZ3 TRP A   3      -0.120   8.080   1.387  1.00  1.23           C  
ATOM     38  CH2 TRP A   3      -0.898   8.500   0.352  1.00  1.23           C  
ATOM     39  H   TRP A   3       1.705   2.426  -0.401  1.00  1.23           H  
ATOM     40  HA  TRP A   3       2.057   4.732   1.291  1.00  1.23           H  
ATOM     41 1HB  TRP A   3       0.066   2.480   1.280  1.00  1.23           H  
ATOM     42 2HB  TRP A   3       0.041   3.722   2.516  1.00  1.23           H  
ATOM     43  HD1 TRP A   3      -1.250   3.046  -0.865  1.00  1.23           H  
ATOM     44  HE1 TRP A   3      -2.179   5.213  -1.927  1.00  1.23           H  
ATOM     45  HE3 TRP A   3       0.763   6.429   2.391  1.00  1.23           H  
ATOM     46  HZ2 TRP A   3      -2.066   7.984  -1.382  1.00  1.23           H  
ATOM     47  HZ3 TRP A   3       0.318   8.783   2.089  1.00  1.23           H  
ATOM     48  HH2 TRP A   3      -1.087   9.547   0.233  1.00  1.23           H  
ATOM     49  N   GLN A   4       3.050   1.892   2.546  1.00  0.94           N  
ATOM     50  CA  GLN A   4       3.778   1.372   3.679  1.00  0.94           C  
ATOM     51  C   GLN A   4       5.095   2.106   3.726  1.00  0.94           C  
ATOM     52  O   GLN A   4       5.556   2.496   4.794  1.00  0.94           O  
ATOM     53  CB  GLN A   4       3.989  -0.134   3.575  1.00  0.94           C  
ATOM     54  CG  GLN A   4       4.625  -0.753   4.811  1.00  0.94           C  
ATOM     55  CD  GLN A   4       3.779  -0.560   6.076  1.00  0.94           C  
ATOM     56  OE1 GLN A   4       2.570  -0.855   6.084  1.00  0.94           O  
ATOM     57  NE2 GLN A   4       4.412  -0.096   7.160  1.00  0.94           N  
ATOM     58  H   GLN A   4       2.980   1.340   1.702  1.00  0.94           H  
ATOM     59  HA  GLN A   4       3.238   1.594   4.595  1.00  0.94           H  
ATOM     60 1HB  GLN A   4       3.036  -0.626   3.392  1.00  0.94           H  
ATOM     61 2HB  GLN A   4       4.640  -0.352   2.727  1.00  0.94           H  
ATOM     62 1HG  GLN A   4       4.758  -1.818   4.645  1.00  0.94           H  
ATOM     63 2HG  GLN A   4       5.600  -0.277   4.980  1.00  0.94           H  
ATOM     64 1HE2 GLN A   4       3.908   0.034   8.010  1.00  0.94           H  
ATOM     65 2HE2 GLN A   4       5.427   0.134   7.141  1.00  0.94           H  
ATOM     66  N   ALA A   5       5.684   2.343   2.548  1.00  0.78           N  
ATOM     67  CA  ALA A   5       6.951   3.060   2.492  1.00  0.78           C  
ATOM     68  C   ALA A   5       6.771   4.459   3.060  1.00  0.78           C  
ATOM     69  O   ALA A   5       7.610   4.949   3.812  1.00  0.78           O  
ATOM     70  CB  ALA A   5       7.475   3.126   1.069  1.00  0.78           C  
ATOM     71  H   ALA A   5       5.248   1.994   1.693  1.00  0.78           H  
ATOM     72  HA  ALA A   5       7.670   2.524   3.113  1.00  0.78           H  
ATOM     73 1HB  ALA A   5       8.428   3.649   1.058  1.00  0.78           H  
ATOM     74 2HB  ALA A   5       7.605   2.115   0.685  1.00  0.78           H  
ATOM     75 3HB  ALA A   5       6.766   3.658   0.444  1.00  0.78           H  
ATOM     76  N   PHE A   6       5.639   5.088   2.746  1.00  0.70           N  
ATOM     77  CA  PHE A   6       5.341   6.425   3.248  1.00  0.70           C  
ATOM     78  C   PHE A   6       5.384   6.413   4.780  1.00  0.70           C  
ATOM     79  O   PHE A   6       6.061   7.239   5.406  1.00  0.70           O  
ATOM     80  CB  PHE A   6       3.963   6.860   2.769  1.00  0.70           C  
ATOM     81  CG  PHE A   6       3.547   8.209   3.154  1.00  0.70           C  
ATOM     82  CD1 PHE A   6       3.900   9.283   2.368  1.00  0.70           C  
ATOM     83  CD2 PHE A   6       2.803   8.424   4.294  1.00  0.70           C  
ATOM     84  CE1 PHE A   6       3.500  10.532   2.699  1.00  0.70           C  
ATOM     85  CE2 PHE A   6       2.401   9.688   4.629  1.00  0.70           C  
ATOM     86  CZ  PHE A   6       2.748  10.731   3.818  1.00  0.70           C  
ATOM     87  H   PHE A   6       4.992   4.638   2.098  1.00  0.70           H  
ATOM     88  HA  PHE A   6       6.092   7.121   2.877  1.00  0.70           H  
ATOM     89 1HB  PHE A   6       3.918   6.783   1.682  1.00  0.70           H  
ATOM     90 2HB  PHE A   6       3.224   6.180   3.161  1.00  0.70           H  
ATOM     91  HD1 PHE A   6       4.496   9.122   1.467  1.00  0.70           H  
ATOM     92  HD2 PHE A   6       2.531   7.571   4.920  1.00  0.70           H  
ATOM     93  HE1 PHE A   6       3.771  11.376   2.067  1.00  0.70           H  
ATOM     94  HE2 PHE A   6       1.803   9.860   5.522  1.00  0.70           H  
ATOM     95  HZ  PHE A   6       2.425  11.724   4.047  1.00  0.70           H  
ATOM     96  N   VAL A   7       4.675   5.447   5.375  1.00  0.67           N  
ATOM     97  CA  VAL A   7       4.626   5.298   6.825  1.00  0.67           C  
ATOM     98  C   VAL A   7       6.001   4.981   7.419  1.00  0.67           C  
ATOM     99  O   VAL A   7       6.408   5.591   8.413  1.00  0.67           O  
ATOM    100  CB  VAL A   7       3.620   4.188   7.195  1.00  0.67           C  
ATOM    101  CG1 VAL A   7       3.691   3.845   8.667  1.00  0.67           C  
ATOM    102  CG2 VAL A   7       2.194   4.663   6.869  1.00  0.67           C  
ATOM    103  H   VAL A   7       4.142   4.796   4.792  1.00  0.67           H  
ATOM    104  HA  VAL A   7       4.274   6.238   7.249  1.00  0.67           H  
ATOM    105  HB  VAL A   7       3.858   3.287   6.624  1.00  0.67           H  
ATOM    106 1HG1 VAL A   7       2.975   3.061   8.885  1.00  0.67           H  
ATOM    107 2HG1 VAL A   7       4.695   3.499   8.914  1.00  0.67           H  
ATOM    108 3HG1 VAL A   7       3.454   4.711   9.244  1.00  0.67           H  
ATOM    109 1HG2 VAL A   7       1.487   3.877   7.119  1.00  0.67           H  
ATOM    110 2HG2 VAL A   7       1.960   5.557   7.448  1.00  0.67           H  
ATOM    111 3HG2 VAL A   7       2.125   4.892   5.807  1.00  0.67           H  
ATOM    112  N   ASP A   8       6.734   4.050   6.800  1.00  0.67           N  
ATOM    113  CA  ASP A   8       8.049   3.679   7.307  1.00  0.67           C  
ATOM    114  C   ASP A   8       8.980   4.887   7.297  1.00  0.67           C  
ATOM    115  O   ASP A   8       9.776   5.074   8.220  1.00  0.67           O  
ATOM    116  CB  ASP A   8       8.673   2.561   6.459  1.00  0.67           C  
ATOM    117  CG  ASP A   8       7.988   1.155   6.626  1.00  0.67           C  
ATOM    118  OD1 ASP A   8       7.204   0.970   7.542  1.00  0.67           O  
ATOM    119  OD2 ASP A   8       8.287   0.284   5.839  1.00  0.67           O  
ATOM    120  H   ASP A   8       6.364   3.585   5.977  1.00  0.67           H  
ATOM    121  HA  ASP A   8       7.941   3.330   8.332  1.00  0.67           H  
ATOM    122 1HB  ASP A   8       8.613   2.848   5.409  1.00  0.67           H  
ATOM    123 2HB  ASP A   8       9.729   2.470   6.708  1.00  0.67           H  
ATOM    124  N   ARG A   9       8.872   5.719   6.259  1.00  0.67           N  
ATOM    125  CA  ARG A   9       9.688   6.917   6.165  1.00  0.67           C  
ATOM    126  C   ARG A   9       9.299   7.912   7.245  1.00  0.67           C  
ATOM    127  O   ARG A   9      10.162   8.486   7.893  1.00  0.67           O  
ATOM    128  CB  ARG A   9       9.525   7.564   4.800  1.00  0.67           C  
ATOM    129  CG  ARG A   9      10.152   6.800   3.633  1.00  0.67           C  
ATOM    130  CD  ARG A   9       9.746   7.391   2.329  1.00  0.67           C  
ATOM    131  NE  ARG A   9      10.277   6.647   1.197  1.00  0.67           N  
ATOM    132  CZ  ARG A   9       9.903   6.838  -0.084  1.00  0.67           C  
ATOM    133  NH1 ARG A   9       9.003   7.753  -0.385  1.00  0.67           N  
ATOM    134  NH2 ARG A   9      10.442   6.102  -1.042  1.00  0.67           N  
ATOM    135  H   ARG A   9       8.220   5.506   5.503  1.00  0.67           H  
ATOM    136  HA  ARG A   9      10.731   6.638   6.301  1.00  0.67           H  
ATOM    137 1HB  ARG A   9       8.464   7.669   4.579  1.00  0.67           H  
ATOM    138 2HB  ARG A   9       9.954   8.563   4.816  1.00  0.67           H  
ATOM    139 1HG  ARG A   9      11.236   6.873   3.707  1.00  0.67           H  
ATOM    140 2HG  ARG A   9       9.869   5.757   3.661  1.00  0.67           H  
ATOM    141 1HD  ARG A   9       8.655   7.379   2.260  1.00  0.67           H  
ATOM    142 2HD  ARG A   9      10.100   8.418   2.262  1.00  0.67           H  
ATOM    143  HE  ARG A   9      10.971   5.936   1.387  1.00  0.67           H  
ATOM    144 1HH1 ARG A   9       8.589   8.324   0.349  1.00  0.67           H  
ATOM    145 2HH1 ARG A   9       8.727   7.896  -1.345  1.00  0.67           H  
ATOM    146 1HH2 ARG A   9      11.132   5.401  -0.812  1.00  0.67           H  
ATOM    147 2HH2 ARG A   9      10.164   6.242  -2.002  1.00  0.67           H  
ATOM    148  N   ALA A  10       7.999   8.071   7.509  1.00  0.66           N  
ATOM    149  CA  ALA A  10       7.547   9.005   8.542  1.00  0.66           C  
ATOM    150  C   ALA A  10       8.112   8.634   9.907  1.00  0.66           C  
ATOM    151  O   ALA A  10       8.539   9.480  10.691  1.00  0.66           O  
ATOM    152  CB  ALA A  10       6.028   8.999   8.614  1.00  0.66           C  
ATOM    153  H   ALA A  10       7.308   7.574   6.947  1.00  0.66           H  
ATOM    154  HA  ALA A  10       7.901  10.003   8.285  1.00  0.66           H  
ATOM    155 1HB  ALA A  10       5.700   9.701   9.376  1.00  0.66           H  
ATOM    156 2HB  ALA A  10       5.617   9.282   7.643  1.00  0.66           H  
ATOM    157 3HB  ALA A  10       5.683   8.002   8.875  1.00  0.66           H  
ATOM    158  N   LEU A  11       8.216   7.350  10.167  1.00  0.66           N  
ATOM    159  CA  LEU A  11       8.678   6.900  11.464  1.00  0.66           C  
ATOM    160  C   LEU A  11      10.197   7.000  11.609  1.00  0.66           C  
ATOM    161  O   LEU A  11      10.752   6.853  12.705  1.00  0.66           O  
ATOM    162  CB  LEU A  11       8.149   5.491  11.664  1.00  0.66           C  
ATOM    163  CG  LEU A  11       6.629   5.462  11.741  1.00  0.66           C  
ATOM    164  CD1 LEU A  11       6.144   4.068  11.767  1.00  0.66           C  
ATOM    165  CD2 LEU A  11       6.196   6.212  12.966  1.00  0.66           C  
ATOM    166  H   LEU A  11       7.878   6.671   9.479  1.00  0.66           H  
ATOM    167  HA  LEU A  11       8.228   7.538  12.221  1.00  0.66           H  
ATOM    168 1HB  LEU A  11       8.460   4.875  10.813  1.00  0.66           H  
ATOM    169 2HB  LEU A  11       8.559   5.074  12.581  1.00  0.66           H  
ATOM    170  HG  LEU A  11       6.208   5.947  10.863  1.00  0.66           H  
ATOM    171 1HD1 LEU A  11       5.059   4.082  11.819  1.00  0.66           H  
ATOM    172 2HD1 LEU A  11       6.464   3.557  10.857  1.00  0.66           H  
ATOM    173 3HD1 LEU A  11       6.553   3.567  12.628  1.00  0.66           H  
ATOM    174 1HD2 LEU A  11       5.139   6.204  13.005  1.00  0.66           H  
ATOM    175 2HD2 LEU A  11       6.602   5.743  13.865  1.00  0.66           H  
ATOM    176 3HD2 LEU A  11       6.548   7.230  12.899  1.00  0.66           H  
ATOM    177  N   ALA A  12      10.880   7.362  10.522  1.00  0.64           N  
ATOM    178  CA  ALA A  12      12.321   7.503  10.524  1.00  0.64           C  
ATOM    179  C   ALA A  12      12.702   8.844  11.139  1.00  0.64           C  
ATOM    180  O   ALA A  12      13.881   9.125  11.360  1.00  0.64           O  
ATOM    181  CB  ALA A  12      12.874   7.381   9.118  1.00  0.64           C  
ATOM    182  H   ALA A  12      10.399   7.546   9.643  1.00  0.64           H  
ATOM    183  HA  ALA A  12      12.740   6.709  11.140  1.00  0.64           H  
ATOM    184 1HB  ALA A  12      13.957   7.467   9.145  1.00  0.64           H  
ATOM    185 2HB  ALA A  12      12.591   6.413   8.700  1.00  0.64           H  
ATOM    186 3HB  ALA A  12      12.468   8.173   8.502  1.00  0.64           H  
ATOM    187  N   ASP A  13      11.689   9.650  11.477  1.00  0.63           N  
ATOM    188  CA  ASP A  13      11.892  10.938  12.111  1.00  0.63           C  
ATOM    189  C   ASP A  13      12.229  10.804  13.596  1.00  0.63           C  
ATOM    190  O   ASP A  13      12.522  11.800  14.258  1.00  0.63           O  
ATOM    191  CB  ASP A  13      10.654  11.820  11.936  1.00  0.63           C  
ATOM    192  CG  ASP A  13      10.498  12.358  10.494  1.00  0.63           C  
ATOM    193  OD1 ASP A  13      11.492  12.484   9.813  1.00  0.63           O  
ATOM    194  OD2 ASP A  13       9.396  12.631  10.097  1.00  0.63           O  
ATOM    195  H   ASP A  13      10.729   9.377  11.254  1.00  0.63           H  
ATOM    196  HA  ASP A  13      12.731  11.428  11.618  1.00  0.63           H  
ATOM    197 1HB  ASP A  13       9.760  11.240  12.182  1.00  0.63           H  
ATOM    198 2HB  ASP A  13      10.698  12.660  12.624  1.00  0.63           H  
ATOM    199  N   GLY A  14      12.111   9.599  14.170  1.00  0.61           N  
ATOM    200  CA  GLY A  14      12.506   9.387  15.571  1.00  0.61           C  
ATOM    201  C   GLY A  14      11.468   9.823  16.601  1.00  0.61           C  
ATOM    202  O   GLY A  14      11.096   9.064  17.488  1.00  0.61           O  
ATOM    203  H   GLY A  14      11.796   8.792  13.620  1.00  0.61           H  
ATOM    204 1HA  GLY A  14      12.720   8.327  15.712  1.00  0.61           H  
ATOM    205 2HA  GLY A  14      13.440   9.915  15.757  1.00  0.61           H  
ATOM    206  N   ARG A  15      11.011  11.062  16.472  1.00  0.60           N  
ATOM    207  CA  ARG A  15       9.999  11.670  17.335  1.00  0.60           C  
ATOM    208  C   ARG A  15       8.645  10.971  17.286  1.00  0.60           C  
ATOM    209  O   ARG A  15       7.842  11.100  18.218  1.00  0.60           O  
ATOM    210  CB  ARG A  15       9.821  13.127  16.947  1.00  0.60           C  
ATOM    211  CG  ARG A  15      10.995  14.008  17.320  1.00  0.60           C  
ATOM    212  CD  ARG A  15      10.865  15.399  16.814  1.00  0.60           C  
ATOM    213  NE  ARG A  15      11.071  15.478  15.372  1.00  0.60           N  
ATOM    214  CZ  ARG A  15      10.977  16.615  14.651  1.00  0.60           C  
ATOM    215  NH1 ARG A  15      10.674  17.734  15.249  1.00  0.60           N  
ATOM    216  NH2 ARG A  15      11.201  16.607  13.348  1.00  0.60           N  
ATOM    217  H   ARG A  15      11.429  11.611  15.727  1.00  0.60           H  
ATOM    218  HA  ARG A  15      10.365  11.629  18.361  1.00  0.60           H  
ATOM    219 1HB  ARG A  15       9.682  13.198  15.867  1.00  0.60           H  
ATOM    220 2HB  ARG A  15       8.933  13.528  17.416  1.00  0.60           H  
ATOM    221 1HG  ARG A  15      11.082  14.051  18.406  1.00  0.60           H  
ATOM    222 2HG  ARG A  15      11.907  13.577  16.901  1.00  0.60           H  
ATOM    223 1HD  ARG A  15       9.863  15.772  17.036  1.00  0.60           H  
ATOM    224 2HD  ARG A  15      11.600  16.038  17.301  1.00  0.60           H  
ATOM    225  HE  ARG A  15      11.319  14.627  14.884  1.00  0.60           H  
ATOM    226 1HH1 ARG A  15      10.499  17.745  16.269  1.00  0.60           H  
ATOM    227 2HH1 ARG A  15      10.606  18.588  14.723  1.00  0.60           H  
ATOM    228 1HH2 ARG A  15      11.443  15.741  12.880  1.00  0.60           H  
ATOM    229 2HH2 ARG A  15      11.131  17.464  12.820  1.00  0.60           H  
ATOM    230  N   LEU A  16       8.383  10.248  16.204  1.00  0.59           N  
ATOM    231  CA  LEU A  16       7.112   9.564  16.059  1.00  0.59           C  
ATOM    232  C   LEU A  16       7.196   8.132  16.552  1.00  0.59           C  
ATOM    233  O   LEU A  16       8.176   7.431  16.303  1.00  0.59           O  
ATOM    234  CB  LEU A  16       6.672   9.609  14.604  1.00  0.59           C  
ATOM    235  CG  LEU A  16       6.496  11.004  14.051  1.00  0.59           C  
ATOM    236  CD1 LEU A  16       6.123  10.881  12.609  1.00  0.59           C  
ATOM    237  CD2 LEU A  16       5.439  11.760  14.892  1.00  0.59           C  
ATOM    238  H   LEU A  16       9.084  10.170  15.480  1.00  0.59           H  
ATOM    239  HA  LEU A  16       6.368  10.077  16.647  1.00  0.59           H  
ATOM    240 1HB  LEU A  16       7.424   9.109  14.001  1.00  0.59           H  
ATOM    241 2HB  LEU A  16       5.719   9.074  14.505  1.00  0.59           H  
ATOM    242  HG  LEU A  16       7.441  11.543  14.098  1.00  0.59           H  
ATOM    243 1HD1 LEU A  16       6.017  11.863  12.165  1.00  0.59           H  
ATOM    244 2HD1 LEU A  16       6.890  10.351  12.098  1.00  0.59           H  
ATOM    245 3HD1 LEU A  16       5.201  10.334  12.537  1.00  0.59           H  
ATOM    246 1HD2 LEU A  16       5.301  12.767  14.494  1.00  0.59           H  
ATOM    247 2HD2 LEU A  16       4.500  11.225  14.862  1.00  0.59           H  
ATOM    248 3HD2 LEU A  16       5.775  11.823  15.922  1.00  0.59           H  
ATOM    249  N   ILE A  17       6.146   7.703  17.237  1.00  0.59           N  
ATOM    250  CA  ILE A  17       6.047   6.349  17.761  1.00  0.59           C  
ATOM    251  C   ILE A  17       5.197   5.473  16.860  1.00  0.59           C  
ATOM    252  O   ILE A  17       5.438   4.262  16.747  1.00  0.59           O  
ATOM    253  CB  ILE A  17       5.514   6.354  19.206  1.00  0.59           C  
ATOM    254  CG1 ILE A  17       5.749   5.002  19.866  1.00  0.59           C  
ATOM    255  CG2 ILE A  17       4.074   6.740  19.299  1.00  0.59           C  
ATOM    256  CD1 ILE A  17       7.198   4.665  20.070  1.00  0.59           C  
ATOM    257  H   ILE A  17       5.370   8.347  17.382  1.00  0.59           H  
ATOM    258  HA  ILE A  17       7.049   5.925  17.789  1.00  0.59           H  
ATOM    259  HB  ILE A  17       6.077   7.083  19.767  1.00  0.59           H  
ATOM    260 1HG1 ILE A  17       5.260   4.997  20.834  1.00  0.59           H  
ATOM    261 2HG1 ILE A  17       5.297   4.232  19.244  1.00  0.59           H  
ATOM    262 1HG2 ILE A  17       3.789   6.758  20.332  1.00  0.59           H  
ATOM    263 2HG2 ILE A  17       3.940   7.708  18.891  1.00  0.59           H  
ATOM    264 3HG2 ILE A  17       3.441   6.035  18.775  1.00  0.59           H  
ATOM    265 1HD1 ILE A  17       7.282   3.687  20.543  1.00  0.59           H  
ATOM    266 2HD1 ILE A  17       7.709   4.650  19.107  1.00  0.59           H  
ATOM    267 3HD1 ILE A  17       7.649   5.410  20.709  1.00  0.59           H  
ATOM    268  N   ASP A  18       4.221   6.104  16.205  1.00  0.59           N  
ATOM    269  CA  ASP A  18       3.272   5.420  15.340  1.00  0.59           C  
ATOM    270  C   ASP A  18       2.797   6.346  14.236  1.00  0.59           C  
ATOM    271  O   ASP A  18       2.966   7.567  14.308  1.00  0.59           O  
ATOM    272  CB  ASP A  18       2.084   4.921  16.178  1.00  0.59           C  
ATOM    273  CG  ASP A  18       1.206   3.849  15.537  1.00  0.59           C  
ATOM    274  OD1 ASP A  18       1.409   3.519  14.395  1.00  0.59           O  
ATOM    275  OD2 ASP A  18       0.289   3.379  16.215  1.00  0.59           O  
ATOM    276  H   ASP A  18       4.107   7.105  16.361  1.00  0.59           H  
ATOM    277  HA  ASP A  18       3.768   4.567  14.878  1.00  0.59           H  
ATOM    278 1HB  ASP A  18       2.456   4.524  17.122  1.00  0.59           H  
ATOM    279 2HB  ASP A  18       1.447   5.754  16.416  1.00  0.59           H  
ATOM    280  N   ALA A  19       2.248   5.743  13.194  1.00  0.60           N  
ATOM    281  CA  ALA A  19       1.718   6.480  12.057  1.00  0.60           C  
ATOM    282  C   ALA A  19       0.800   5.626  11.192  1.00  0.60           C  
ATOM    283  O   ALA A  19       0.983   4.408  11.054  1.00  0.60           O  
ATOM    284  CB  ALA A  19       2.843   7.034  11.196  1.00  0.60           C  
ATOM    285  H   ALA A  19       2.127   4.731  13.264  1.00  0.60           H  
ATOM    286  HA  ALA A  19       1.138   7.304  12.443  1.00  0.60           H  
ATOM    287 1HB  ALA A  19       2.418   7.602  10.370  1.00  0.60           H  
ATOM    288 2HB  ALA A  19       3.479   7.686  11.790  1.00  0.60           H  
ATOM    289 3HB  ALA A  19       3.434   6.226  10.812  1.00  0.60           H  
ATOM    290  N   ALA A  20      -0.130   6.307  10.522  1.00  0.63           N  
ATOM    291  CA  ALA A  20      -1.007   5.671   9.554  1.00  0.63           C  
ATOM    292  C   ALA A  20      -1.491   6.614   8.482  1.00  0.63           C  
ATOM    293  O   ALA A  20      -1.615   7.825   8.678  1.00  0.63           O  
ATOM    294  CB  ALA A  20      -2.241   5.105  10.245  1.00  0.63           C  
ATOM    295  H   ALA A  20      -0.250   7.294  10.736  1.00  0.63           H  
ATOM    296  HA  ALA A  20      -0.449   4.877   9.069  1.00  0.63           H  
ATOM    297 1HB  ALA A  20      -2.872   4.608   9.502  1.00  0.63           H  
ATOM    298 2HB  ALA A  20      -1.932   4.386  10.996  1.00  0.63           H  
ATOM    299 3HB  ALA A  20      -2.798   5.911  10.715  1.00  0.63           H  
ATOM    300  N   VAL A  21      -1.816   6.029   7.349  1.00  0.66           N  
ATOM    301  CA  VAL A  21      -2.477   6.757   6.289  1.00  0.66           C  
ATOM    302  C   VAL A  21      -3.806   6.095   5.997  1.00  0.66           C  
ATOM    303  O   VAL A  21      -3.901   4.864   5.873  1.00  0.66           O  
ATOM    304  CB  VAL A  21      -1.571   6.826   5.054  1.00  0.66           C  
ATOM    305  CG1 VAL A  21      -0.459   7.776   5.277  1.00  0.66           C  
ATOM    306  CG2 VAL A  21      -0.988   5.490   4.848  1.00  0.66           C  
ATOM    307  H   VAL A  21      -1.650   5.027   7.255  1.00  0.66           H  
ATOM    308  HA  VAL A  21      -2.668   7.776   6.623  1.00  0.66           H  
ATOM    309  HB  VAL A  21      -2.150   7.143   4.187  1.00  0.66           H  
ATOM    310 1HG1 VAL A  21       0.154   7.788   4.398  1.00  0.66           H  
ATOM    311 2HG1 VAL A  21      -0.870   8.757   5.451  1.00  0.66           H  
ATOM    312 3HG1 VAL A  21       0.133   7.469   6.137  1.00  0.66           H  
ATOM    313 1HG2 VAL A  21      -0.338   5.485   4.005  1.00  0.66           H  
ATOM    314 2HG2 VAL A  21      -0.423   5.219   5.732  1.00  0.66           H  
ATOM    315 3HG2 VAL A  21      -1.754   4.788   4.710  1.00  0.66           H  
ATOM    316  N   VAL A  22      -4.821   6.939   5.858  1.00  0.70           N  
ATOM    317  CA  VAL A  22      -6.187   6.510   5.625  1.00  0.70           C  
ATOM    318  C   VAL A  22      -6.822   7.188   4.422  1.00  0.70           C  
ATOM    319  O   VAL A  22      -6.782   8.410   4.292  1.00  0.70           O  
ATOM    320  CB  VAL A  22      -7.028   6.835   6.884  1.00  0.70           C  
ATOM    321  CG1 VAL A  22      -8.460   6.445   6.672  1.00  0.70           C  
ATOM    322  CG2 VAL A  22      -6.445   6.134   8.115  1.00  0.70           C  
ATOM    323  H   VAL A  22      -4.641   7.936   5.986  1.00  0.70           H  
ATOM    324  HA  VAL A  22      -6.188   5.439   5.451  1.00  0.70           H  
ATOM    325  HB  VAL A  22      -7.011   7.906   7.047  1.00  0.70           H  
ATOM    326 1HG1 VAL A  22      -9.013   6.709   7.532  1.00  0.70           H  
ATOM    327 2HG1 VAL A  22      -8.858   6.974   5.825  1.00  0.70           H  
ATOM    328 3HG1 VAL A  22      -8.537   5.385   6.506  1.00  0.70           H  
ATOM    329 1HG2 VAL A  22      -7.043   6.381   8.992  1.00  0.70           H  
ATOM    330 2HG2 VAL A  22      -6.464   5.081   7.951  1.00  0.70           H  
ATOM    331 3HG2 VAL A  22      -5.419   6.456   8.281  1.00  0.70           H  
ATOM    332  N   GLU A  23      -7.424   6.414   3.541  1.00  0.75           N  
ATOM    333  CA  GLU A  23      -8.100   7.035   2.417  1.00  0.75           C  
ATOM    334  C   GLU A  23      -9.426   7.476   2.982  1.00  0.75           C  
ATOM    335  O   GLU A  23     -10.056   6.696   3.689  1.00  0.75           O  
ATOM    336  CB  GLU A  23      -8.296   6.064   1.261  1.00  0.75           C  
ATOM    337  CG  GLU A  23      -8.801   6.704  -0.020  1.00  0.75           C  
ATOM    338  CD  GLU A  23      -8.947   5.714  -1.142  1.00  0.75           C  
ATOM    339  OE1 GLU A  23      -8.882   4.540  -0.873  1.00  0.75           O  
ATOM    340  OE2 GLU A  23      -9.105   6.125  -2.268  1.00  0.75           O  
ATOM    341  H   GLU A  23      -7.459   5.408   3.692  1.00  0.75           H  
ATOM    342  HA  GLU A  23      -7.550   7.908   2.075  1.00  0.75           H  
ATOM    343 1HB  GLU A  23      -7.375   5.587   1.039  1.00  0.75           H  
ATOM    344 2HB  GLU A  23      -9.004   5.287   1.557  1.00  0.75           H  
ATOM    345 1HG  GLU A  23      -9.763   7.156   0.170  1.00  0.75           H  
ATOM    346 2HG  GLU A  23      -8.109   7.496  -0.315  1.00  0.75           H  
ATOM    347  N   VAL A  24      -9.863   8.694   2.690  1.00  0.80           N  
ATOM    348  CA  VAL A  24     -11.136   9.174   3.236  1.00  0.80           C  
ATOM    349  C   VAL A  24     -12.187   9.417   2.168  1.00  0.80           C  
ATOM    350  O   VAL A  24     -13.141  10.167   2.374  1.00  0.80           O  
ATOM    351  CB  VAL A  24     -10.940  10.464   4.044  1.00  0.80           C  
ATOM    352  CG1 VAL A  24     -10.059  10.188   5.282  1.00  0.80           C  
ATOM    353  CG2 VAL A  24     -10.298  11.507   3.187  1.00  0.80           C  
ATOM    354  H   VAL A  24      -9.292   9.298   2.095  1.00  0.80           H  
ATOM    355  HA  VAL A  24     -11.524   8.415   3.915  1.00  0.80           H  
ATOM    356  HB  VAL A  24     -11.912  10.814   4.388  1.00  0.80           H  
ATOM    357 1HG1 VAL A  24      -9.942  11.105   5.853  1.00  0.80           H  
ATOM    358 2HG1 VAL A  24     -10.534   9.433   5.902  1.00  0.80           H  
ATOM    359 3HG1 VAL A  24      -9.077   9.831   4.964  1.00  0.80           H  
ATOM    360 1HG2 VAL A  24     -10.185  12.401   3.762  1.00  0.80           H  
ATOM    361 2HG2 VAL A  24      -9.330  11.155   2.870  1.00  0.80           H  
ATOM    362 3HG2 VAL A  24     -10.920  11.710   2.313  1.00  0.80           H  
ATOM    363  N   VAL A  25     -11.998   8.798   1.018  1.00  0.83           N  
ATOM    364  CA  VAL A  25     -12.945   8.919  -0.073  1.00  0.83           C  
ATOM    365  C   VAL A  25     -14.057   7.885   0.120  1.00  0.83           C  
ATOM    366  O   VAL A  25     -13.790   6.691   0.219  1.00  0.83           O  
ATOM    367  CB  VAL A  25     -12.212   8.705  -1.406  1.00  0.83           C  
ATOM    368  CG1 VAL A  25     -13.191   8.775  -2.562  1.00  0.83           C  
ATOM    369  CG2 VAL A  25     -11.096   9.754  -1.528  1.00  0.83           C  
ATOM    370  H   VAL A  25     -11.188   8.204   0.915  1.00  0.83           H  
ATOM    371  HA  VAL A  25     -13.378   9.919  -0.059  1.00  0.83           H  
ATOM    372  HB  VAL A  25     -11.766   7.706  -1.416  1.00  0.83           H  
ATOM    373 1HG1 VAL A  25     -12.659   8.608  -3.498  1.00  0.83           H  
ATOM    374 2HG1 VAL A  25     -13.955   8.007  -2.439  1.00  0.83           H  
ATOM    375 3HG1 VAL A  25     -13.662   9.757  -2.582  1.00  0.83           H  
ATOM    376 1HG2 VAL A  25     -10.553   9.601  -2.460  1.00  0.83           H  
ATOM    377 2HG2 VAL A  25     -11.527  10.755  -1.518  1.00  0.83           H  
ATOM    378 3HG2 VAL A  25     -10.403   9.651  -0.688  1.00  0.83           H  
ATOM    379  N   GLY A  26     -15.306   8.337   0.164  1.00  0.84           N  
ATOM    380  CA  GLY A  26     -16.420   7.430   0.445  1.00  0.84           C  
ATOM    381  C   GLY A  26     -16.226   6.851   1.846  1.00  0.84           C  
ATOM    382  O   GLY A  26     -16.014   7.609   2.791  1.00  0.84           O  
ATOM    383  H   GLY A  26     -15.477   9.325   0.051  1.00  0.84           H  
ATOM    384 1HA  GLY A  26     -17.366   7.968   0.386  1.00  0.84           H  
ATOM    385 2HA  GLY A  26     -16.441   6.628  -0.292  1.00  0.84           H  
ATOM    386  N   GLU A  27     -16.321   5.531   2.002  1.00  0.83           N  
ATOM    387  CA  GLU A  27     -16.111   4.952   3.327  1.00  0.83           C  
ATOM    388  C   GLU A  27     -14.601   4.867   3.566  1.00  0.83           C  
ATOM    389  O   GLU A  27     -13.918   4.236   2.762  1.00  0.83           O  
ATOM    390  CB  GLU A  27     -16.681   3.546   3.445  1.00  0.83           C  
ATOM    391  CG  GLU A  27     -18.166   3.413   3.326  1.00  0.83           C  
ATOM    392  CD  GLU A  27     -18.588   1.976   3.540  1.00  0.83           C  
ATOM    393  OE1 GLU A  27     -17.714   1.153   3.801  1.00  0.83           O  
ATOM    394  OE2 GLU A  27     -19.761   1.693   3.450  1.00  0.83           O  
ATOM    395  H   GLU A  27     -16.505   4.940   1.205  1.00  0.83           H  
ATOM    396  HA  GLU A  27     -16.606   5.575   4.059  1.00  0.83           H  
ATOM    397 1HB  GLU A  27     -16.226   2.907   2.688  1.00  0.83           H  
ATOM    398 2HB  GLU A  27     -16.411   3.149   4.420  1.00  0.83           H  
ATOM    399 1HG  GLU A  27     -18.646   4.046   4.073  1.00  0.83           H  
ATOM    400 2HG  GLU A  27     -18.482   3.746   2.340  1.00  0.83           H  
ATOM    401  N   PRO A  28     -14.042   5.425   4.646  1.00  0.80           N  
ATOM    402  CA  PRO A  28     -12.624   5.401   4.904  1.00  0.80           C  
ATOM    403  C   PRO A  28     -12.032   4.005   5.017  1.00  0.80           C  
ATOM    404  O   PRO A  28     -12.690   3.067   5.488  1.00  0.80           O  
ATOM    405  CB  PRO A  28     -12.503   6.119   6.239  1.00  0.80           C  
ATOM    406  CG  PRO A  28     -13.729   6.994   6.335  1.00  0.80           C  
ATOM    407  CD  PRO A  28     -14.825   6.207   5.633  1.00  0.80           C  
ATOM    408  HA  PRO A  28     -12.150   5.955   4.096  1.00  0.80           H  
ATOM    409 1HB  PRO A  28     -12.418   5.392   7.050  1.00  0.80           H  
ATOM    410 2HB  PRO A  28     -11.573   6.687   6.224  1.00  0.80           H  
ATOM    411 1HG  PRO A  28     -13.969   7.196   7.395  1.00  0.80           H  
ATOM    412 2HG  PRO A  28     -13.534   7.968   5.859  1.00  0.80           H  
ATOM    413 1HD  PRO A  28     -15.365   5.549   6.329  1.00  0.80           H  
ATOM    414 2HD  PRO A  28     -15.472   6.952   5.154  1.00  0.80           H  
ATOM    415  N   ARG A  29     -10.772   3.892   4.594  1.00  0.76           N  
ATOM    416  CA  ARG A  29     -10.008   2.645   4.698  1.00  0.76           C  
ATOM    417  C   ARG A  29      -8.560   2.920   5.078  1.00  0.76           C  
ATOM    418  O   ARG A  29      -7.936   3.857   4.579  1.00  0.76           O  
ATOM    419  CB  ARG A  29     -10.009   1.854   3.395  1.00  0.76           C  
ATOM    420  CG  ARG A  29     -11.362   1.294   2.918  1.00  0.76           C  
ATOM    421  CD  ARG A  29     -11.838   0.187   3.804  1.00  0.76           C  
ATOM    422  NE  ARG A  29     -13.054  -0.445   3.303  1.00  0.76           N  
ATOM    423  CZ  ARG A  29     -14.315  -0.002   3.510  1.00  0.76           C  
ATOM    424  NH1 ARG A  29     -14.568   1.079   4.199  1.00  0.76           N  
ATOM    425  NH2 ARG A  29     -15.346  -0.658   3.008  1.00  0.76           N  
ATOM    426  H   ARG A  29     -10.335   4.729   4.204  1.00  0.76           H  
ATOM    427  HA  ARG A  29     -10.458   2.030   5.475  1.00  0.76           H  
ATOM    428 1HB  ARG A  29      -9.626   2.491   2.597  1.00  0.76           H  
ATOM    429 2HB  ARG A  29      -9.319   1.012   3.491  1.00  0.76           H  
ATOM    430 1HG  ARG A  29     -12.118   2.081   2.908  1.00  0.76           H  
ATOM    431 2HG  ARG A  29     -11.250   0.895   1.910  1.00  0.76           H  
ATOM    432 1HD  ARG A  29     -11.063  -0.576   3.877  1.00  0.76           H  
ATOM    433 2HD  ARG A  29     -12.048   0.586   4.797  1.00  0.76           H  
ATOM    434  HE  ARG A  29     -12.944  -1.288   2.757  1.00  0.76           H  
ATOM    435 1HH1 ARG A  29     -13.819   1.657   4.615  1.00  0.76           H  
ATOM    436 2HH1 ARG A  29     -15.559   1.358   4.291  1.00  0.76           H  
ATOM    437 1HH2 ARG A  29     -15.209  -1.498   2.466  1.00  0.76           H  
ATOM    438 2HH2 ARG A  29     -16.291  -0.280   3.184  1.00  0.76           H  
ATOM    439  N   VAL A  30      -7.982   2.071   5.914  1.00  0.72           N  
ATOM    440  CA  VAL A  30      -6.581   2.287   6.242  1.00  0.72           C  
ATOM    441  C   VAL A  30      -5.755   1.765   5.074  1.00  0.72           C  
ATOM    442  O   VAL A  30      -5.977   0.647   4.610  1.00  0.72           O  
ATOM    443  CB  VAL A  30      -6.189   1.569   7.553  1.00  0.72           C  
ATOM    444  CG1 VAL A  30      -4.684   1.777   7.834  1.00  0.72           C  
ATOM    445  CG2 VAL A  30      -7.052   2.081   8.698  1.00  0.72           C  
ATOM    446  H   VAL A  30      -8.496   1.302   6.318  1.00  0.72           H  
ATOM    447  HA  VAL A  30      -6.392   3.349   6.359  1.00  0.72           H  
ATOM    448  HB  VAL A  30      -6.353   0.498   7.434  1.00  0.72           H  
ATOM    449 1HG1 VAL A  30      -4.408   1.255   8.751  1.00  0.72           H  
ATOM    450 2HG1 VAL A  30      -4.102   1.382   7.009  1.00  0.72           H  
ATOM    451 3HG1 VAL A  30      -4.474   2.845   7.948  1.00  0.72           H  
ATOM    452 1HG2 VAL A  30      -6.786   1.555   9.617  1.00  0.72           H  
ATOM    453 2HG2 VAL A  30      -6.894   3.132   8.837  1.00  0.72           H  
ATOM    454 3HG2 VAL A  30      -8.104   1.903   8.477  1.00  0.72           H  
ATOM    455  N   LEU A  31      -4.849   2.593   4.572  1.00  0.70           N  
ATOM    456  CA  LEU A  31      -3.991   2.240   3.445  1.00  0.70           C  
ATOM    457  C   LEU A  31      -2.716   1.594   3.965  1.00  0.70           C  
ATOM    458  O   LEU A  31      -2.197   0.636   3.388  1.00  0.70           O  
ATOM    459  CB  LEU A  31      -3.658   3.505   2.664  1.00  0.70           C  
ATOM    460  CG  LEU A  31      -4.805   4.214   2.028  1.00  0.70           C  
ATOM    461  CD1 LEU A  31      -4.319   5.562   1.522  1.00  0.70           C  
ATOM    462  CD2 LEU A  31      -5.327   3.359   0.889  1.00  0.70           C  
ATOM    463  H   LEU A  31      -4.729   3.501   5.010  1.00  0.70           H  
ATOM    464  HA  LEU A  31      -4.513   1.533   2.804  1.00  0.70           H  
ATOM    465 1HB  LEU A  31      -3.220   4.203   3.320  1.00  0.70           H  
ATOM    466 2HB  LEU A  31      -2.936   3.259   1.889  1.00  0.70           H  
ATOM    467  HG  LEU A  31      -5.595   4.380   2.759  1.00  0.70           H  
ATOM    468 1HD1 LEU A  31      -5.131   6.097   1.051  1.00  0.70           H  
ATOM    469 2HD1 LEU A  31      -3.938   6.148   2.360  1.00  0.70           H  
ATOM    470 3HD1 LEU A  31      -3.542   5.405   0.811  1.00  0.70           H  
ATOM    471 1HD2 LEU A  31      -6.159   3.847   0.393  1.00  0.70           H  
ATOM    472 2HD2 LEU A  31      -4.527   3.197   0.164  1.00  0.70           H  
ATOM    473 3HD2 LEU A  31      -5.661   2.399   1.285  1.00  0.70           H  
ATOM    474  N   ALA A  32      -2.213   2.138   5.067  1.00  0.69           N  
ATOM    475  CA  ALA A  32      -1.012   1.611   5.706  1.00  0.69           C  
ATOM    476  C   ALA A  32      -0.922   2.086   7.137  1.00  0.69           C  
ATOM    477  O   ALA A  32      -1.397   3.167   7.485  1.00  0.69           O  
ATOM    478  CB  ALA A  32       0.237   2.006   4.961  1.00  0.69           C  
ATOM    479  H   ALA A  32      -2.694   2.943   5.465  1.00  0.69           H  
ATOM    480  HA  ALA A  32      -1.083   0.522   5.717  1.00  0.69           H  
ATOM    481 1HB  ALA A  32       1.096   1.571   5.468  1.00  0.69           H  
ATOM    482 2HB  ALA A  32       0.190   1.629   3.943  1.00  0.69           H  
ATOM    483 3HB  ALA A  32       0.347   3.072   4.941  1.00  0.69           H  
ATOM    484  N   ALA A  33      -0.259   1.304   7.969  1.00  0.69           N  
ATOM    485  CA  ALA A  33      -0.029   1.712   9.345  1.00  0.69           C  
ATOM    486  C   ALA A  33       1.108   0.916   9.954  1.00  0.69           C  
ATOM    487  O   ALA A  33       1.409  -0.193   9.513  1.00  0.69           O  
ATOM    488  CB  ALA A  33      -1.299   1.530  10.166  1.00  0.69           C  
ATOM    489  H   ALA A  33       0.101   0.415   7.646  1.00  0.69           H  
ATOM    490  HA  ALA A  33       0.261   2.756   9.348  1.00  0.69           H  
ATOM    491 1HB  ALA A  33      -1.110   1.857  11.191  1.00  0.69           H  
ATOM    492 2HB  ALA A  33      -2.109   2.118   9.744  1.00  0.69           H  
ATOM    493 3HB  ALA A  33      -1.580   0.475  10.169  1.00  0.69           H  
ATOM    494  N   LYS A  34       1.734   1.448  10.994  1.00  0.71           N  
ATOM    495  CA  LYS A  34       2.713   0.624  11.700  1.00  0.71           C  
ATOM    496  C   LYS A  34       1.981  -0.582  12.297  1.00  0.71           C  
ATOM    497  O   LYS A  34       1.123  -0.425  13.173  1.00  0.71           O  
ATOM    498  CB  LYS A  34       3.374   1.421  12.803  1.00  0.71           C  
ATOM    499  CG  LYS A  34       4.483   0.727  13.549  1.00  0.71           C  
ATOM    500  CD  LYS A  34       5.006   1.646  14.650  1.00  0.71           C  
ATOM    501  CE  LYS A  34       6.121   1.026  15.449  1.00  0.71           C  
ATOM    502  NZ  LYS A  34       6.580   1.951  16.511  1.00  0.71           N  
ATOM    503  H   LYS A  34       1.508   2.404  11.290  1.00  0.71           H  
ATOM    504  HA  LYS A  34       3.464   0.267  10.994  1.00  0.71           H  
ATOM    505 1HB  LYS A  34       3.736   2.356  12.413  1.00  0.71           H  
ATOM    506 2HB  LYS A  34       2.623   1.660  13.547  1.00  0.71           H  
ATOM    507 1HG  LYS A  34       4.101  -0.197  13.996  1.00  0.71           H  
ATOM    508 2HG  LYS A  34       5.292   0.479  12.867  1.00  0.71           H  
ATOM    509 1HD  LYS A  34       5.347   2.579  14.238  1.00  0.71           H  
ATOM    510 2HD  LYS A  34       4.183   1.873  15.335  1.00  0.71           H  
ATOM    511 1HE  LYS A  34       5.760   0.108  15.911  1.00  0.71           H  
ATOM    512 2HE  LYS A  34       6.958   0.792  14.794  1.00  0.71           H  
ATOM    513 1HZ  LYS A  34       7.316   1.529  17.050  1.00  0.71           H  
ATOM    514 2HZ  LYS A  34       6.916   2.815  16.091  1.00  0.71           H  
ATOM    515 3HZ  LYS A  34       5.791   2.168  17.115  1.00  0.71           H  
ATOM    516  N   LYS A  35       2.327  -1.776  11.838  1.00  0.73           N  
ATOM    517  CA  LYS A  35       1.567  -2.956  12.225  1.00  0.73           C  
ATOM    518  C   LYS A  35       1.601  -3.254  13.705  1.00  0.73           C  
ATOM    519  O   LYS A  35       2.658  -3.208  14.338  1.00  0.73           O  
ATOM    520  CB  LYS A  35       2.055  -4.170  11.444  1.00  0.73           C  
ATOM    521  CG  LYS A  35       1.736  -4.085   9.952  1.00  0.73           C  
ATOM    522  CD  LYS A  35       2.223  -5.308   9.187  1.00  0.73           C  
ATOM    523  CE  LYS A  35       1.921  -5.177   7.696  1.00  0.73           C  
ATOM    524  NZ  LYS A  35       2.408  -6.358   6.926  1.00  0.73           N  
ATOM    525  H   LYS A  35       3.064  -1.853  11.151  1.00  0.73           H  
ATOM    526  HA  LYS A  35       0.529  -2.782  11.947  1.00  0.73           H  
ATOM    527 1HB  LYS A  35       3.131  -4.277  11.562  1.00  0.73           H  
ATOM    528 2HB  LYS A  35       1.582  -5.069  11.840  1.00  0.73           H  
ATOM    529 1HG  LYS A  35       0.653  -3.998   9.831  1.00  0.73           H  
ATOM    530 2HG  LYS A  35       2.195  -3.186   9.534  1.00  0.73           H  
ATOM    531 1HD  LYS A  35       3.300  -5.418   9.323  1.00  0.73           H  
ATOM    532 2HD  LYS A  35       1.731  -6.201   9.573  1.00  0.73           H  
ATOM    533 1HE  LYS A  35       0.845  -5.082   7.557  1.00  0.73           H  
ATOM    534 2HE  LYS A  35       2.407  -4.277   7.311  1.00  0.73           H  
ATOM    535 1HZ  LYS A  35       2.191  -6.236   5.947  1.00  0.73           H  
ATOM    536 2HZ  LYS A  35       3.408  -6.447   7.041  1.00  0.73           H  
ATOM    537 3HZ  LYS A  35       1.955  -7.193   7.269  1.00  0.73           H  
ATOM    538  N   GLY A  36       0.433  -3.575  14.254  1.00  0.76           N  
ATOM    539  CA  GLY A  36       0.288  -3.981  15.646  1.00  0.76           C  
ATOM    540  C   GLY A  36       0.202  -2.830  16.649  1.00  0.76           C  
ATOM    541  O   GLY A  36      -0.020  -3.070  17.838  1.00  0.76           O  
ATOM    542  H   GLY A  36      -0.410  -3.553  13.664  1.00  0.76           H  
ATOM    543 1HA  GLY A  36      -0.609  -4.595  15.734  1.00  0.76           H  
ATOM    544 2HA  GLY A  36       1.126  -4.622  15.912  1.00  0.76           H  
ATOM    545  N   SER A  37       0.349  -1.589  16.188  1.00  0.78           N  
ATOM    546  CA  SER A  37       0.302  -0.450  17.100  1.00  0.78           C  
ATOM    547  C   SER A  37      -1.107   0.127  17.148  1.00  0.78           C  
ATOM    548  O   SER A  37      -1.976  -0.289  16.388  1.00  0.78           O  
ATOM    549  CB  SER A  37       1.343   0.573  16.724  1.00  0.78           C  
ATOM    550  OG  SER A  37       2.636   0.035  16.869  1.00  0.78           O  
ATOM    551  H   SER A  37       0.530  -1.417  15.193  1.00  0.78           H  
ATOM    552  HA  SER A  37       0.548  -0.801  18.103  1.00  0.78           H  
ATOM    553 1HB  SER A  37       1.188   0.890  15.687  1.00  0.78           H  
ATOM    554 2HB  SER A  37       1.243   1.446  17.357  1.00  0.78           H  
ATOM    555  HG  SER A  37       2.713  -0.645  16.190  1.00  0.78           H  
ATOM    556  N   SER A  38      -1.348   1.086  18.037  1.00  0.79           N  
ATOM    557  CA  SER A  38      -2.694   1.639  18.211  1.00  0.79           C  
ATOM    558  C   SER A  38      -3.307   2.208  16.932  1.00  0.79           C  
ATOM    559  O   SER A  38      -4.492   2.007  16.667  1.00  0.79           O  
ATOM    560  CB  SER A  38      -2.662   2.734  19.263  1.00  0.79           C  
ATOM    561  OG  SER A  38      -2.337   2.207  20.525  1.00  0.79           O  
ATOM    562  H   SER A  38      -0.592   1.424  18.613  1.00  0.79           H  
ATOM    563  HA  SER A  38      -3.342   0.839  18.565  1.00  0.79           H  
ATOM    564 1HB  SER A  38      -1.926   3.495  18.980  1.00  0.79           H  
ATOM    565 2HB  SER A  38      -3.637   3.225  19.306  1.00  0.79           H  
ATOM    566  HG  SER A  38      -2.265   2.967  21.114  1.00  0.79           H  
ATOM    567  N   LEU A  39      -2.528   2.864  16.083  1.00  0.79           N  
ATOM    568  CA  LEU A  39      -3.137   3.463  14.904  1.00  0.79           C  
ATOM    569  C   LEU A  39      -3.570   2.388  13.893  1.00  0.79           C  
ATOM    570  O   LEU A  39      -4.437   2.626  13.059  1.00  0.79           O  
ATOM    571  CB  LEU A  39      -2.170   4.468  14.290  1.00  0.79           C  
ATOM    572  CG  LEU A  39      -2.201   5.900  14.911  1.00  0.79           C  
ATOM    573  CD1 LEU A  39      -2.055   5.839  16.427  1.00  0.79           C  
ATOM    574  CD2 LEU A  39      -1.057   6.707  14.333  1.00  0.79           C  
ATOM    575  H   LEU A  39      -1.518   2.985  16.250  1.00  0.79           H  
ATOM    576  HA  LEU A  39      -4.028   4.006  15.220  1.00  0.79           H  
ATOM    577 1HB  LEU A  39      -1.174   4.074  14.339  1.00  0.79           H  
ATOM    578 2HB  LEU A  39      -2.428   4.579  13.249  1.00  0.79           H  
ATOM    579  HG  LEU A  39      -3.134   6.360  14.691  1.00  0.79           H  
ATOM    580 1HD1 LEU A  39      -2.079   6.849  16.838  1.00  0.79           H  
ATOM    581 2HD1 LEU A  39      -2.872   5.261  16.848  1.00  0.79           H  
ATOM    582 3HD1 LEU A  39      -1.110   5.370  16.692  1.00  0.79           H  
ATOM    583 1HD2 LEU A  39      -1.048   7.709  14.757  1.00  0.79           H  
ATOM    584 2HD2 LEU A  39      -0.133   6.222  14.573  1.00  0.79           H  
ATOM    585 3HD2 LEU A  39      -1.172   6.763  13.257  1.00  0.79           H  
ATOM    586  N   ASP A  40      -2.997   1.181  13.997  1.00  0.79           N  
ATOM    587  CA  ASP A  40      -3.296   0.043  13.122  1.00  0.79           C  
ATOM    588  C   ASP A  40      -4.694  -0.492  13.382  1.00  0.79           C  
ATOM    589  O   ASP A  40      -5.233  -1.270  12.593  1.00  0.79           O  
ATOM    590  CB  ASP A  40      -2.253  -1.077  13.350  1.00  0.79           C  
ATOM    591  CG  ASP A  40      -2.172  -2.177  12.251  1.00  0.79           C  
ATOM    592  OD1 ASP A  40      -2.286  -1.852  11.101  1.00  0.79           O  
ATOM    593  OD2 ASP A  40      -1.852  -3.321  12.583  1.00  0.79           O  
ATOM    594  H   ASP A  40      -2.340   1.010  14.753  1.00  0.79           H  
ATOM    595  HA  ASP A  40      -3.248   0.379  12.086  1.00  0.79           H  
ATOM    596 1HB  ASP A  40      -1.276  -0.624  13.467  1.00  0.79           H  
ATOM    597 2HB  ASP A  40      -2.483  -1.570  14.296  1.00  0.79           H  
ATOM    598  N   LYS A  41      -5.266  -0.098  14.516  1.00  0.78           N  
ATOM    599  CA  LYS A  41      -6.564  -0.558  14.931  1.00  0.78           C  
ATOM    600  C   LYS A  41      -7.655   0.448  14.587  1.00  0.78           C  
ATOM    601  O   LYS A  41      -8.827   0.210  14.885  1.00  0.78           O  
ATOM    602  CB  LYS A  41      -6.521  -0.799  16.436  1.00  0.78           C  
ATOM    603  CG  LYS A  41      -5.538  -1.865  16.864  1.00  0.78           C  
ATOM    604  CD  LYS A  41      -5.503  -1.993  18.370  1.00  0.78           C  
ATOM    605  CE  LYS A  41      -4.471  -3.018  18.813  1.00  0.78           C  
ATOM    606  NZ  LYS A  41      -4.376  -3.097  20.293  1.00  0.78           N  
ATOM    607  H   LYS A  41      -4.794   0.564  15.131  1.00  0.78           H  
ATOM    608  HA  LYS A  41      -6.787  -1.493  14.418  1.00  0.78           H  
ATOM    609 1HB  LYS A  41      -6.209   0.108  16.934  1.00  0.78           H  
ATOM    610 2HB  LYS A  41      -7.513  -1.059  16.804  1.00  0.78           H  
ATOM    611 1HG  LYS A  41      -5.805  -2.820  16.419  1.00  0.78           H  
ATOM    612 2HG  LYS A  41      -4.538  -1.583  16.518  1.00  0.78           H  
ATOM    613 1HD  LYS A  41      -5.257  -1.020  18.808  1.00  0.78           H  
ATOM    614 2HD  LYS A  41      -6.484  -2.293  18.733  1.00  0.78           H  
ATOM    615 1HE  LYS A  41      -4.745  -3.996  18.423  1.00  0.78           H  
ATOM    616 2HE  LYS A  41      -3.492  -2.737  18.410  1.00  0.78           H  
ATOM    617 1HZ  LYS A  41      -3.678  -3.783  20.548  1.00  0.78           H  
ATOM    618 2HZ  LYS A  41      -4.108  -2.188  20.654  1.00  0.78           H  
ATOM    619 3HZ  LYS A  41      -5.272  -3.362  20.679  1.00  0.78           H  
ATOM    620  N   ILE A  42      -7.281   1.606  14.022  1.00  0.77           N  
ATOM    621  CA  ILE A  42      -8.283   2.643  13.806  1.00  0.77           C  
ATOM    622  C   ILE A  42      -9.402   2.144  12.901  1.00  0.77           C  
ATOM    623  O   ILE A  42      -9.154   1.507  11.873  1.00  0.77           O  
ATOM    624  CB  ILE A  42      -7.658   3.923  13.211  1.00  0.77           C  
ATOM    625  CG1 ILE A  42      -8.679   5.069  13.301  1.00  0.77           C  
ATOM    626  CG2 ILE A  42      -7.262   3.701  11.767  1.00  0.77           C  
ATOM    627  CD1 ILE A  42      -8.108   6.418  13.011  1.00  0.77           C  
ATOM    628  H   ILE A  42      -6.313   1.782  13.749  1.00  0.77           H  
ATOM    629  HA  ILE A  42      -8.718   2.902  14.764  1.00  0.77           H  
ATOM    630  HB  ILE A  42      -6.774   4.200  13.791  1.00  0.77           H  
ATOM    631 1HG1 ILE A  42      -9.486   4.875  12.607  1.00  0.77           H  
ATOM    632 2HG1 ILE A  42      -9.092   5.087  14.313  1.00  0.77           H  
ATOM    633 1HG2 ILE A  42      -6.825   4.611  11.359  1.00  0.77           H  
ATOM    634 2HG2 ILE A  42      -6.537   2.892  11.711  1.00  0.77           H  
ATOM    635 3HG2 ILE A  42      -8.151   3.436  11.194  1.00  0.77           H  
ATOM    636 1HD1 ILE A  42      -8.894   7.168  13.107  1.00  0.77           H  
ATOM    637 2HD1 ILE A  42      -7.315   6.618  13.720  1.00  0.77           H  
ATOM    638 3HD1 ILE A  42      -7.707   6.434  12.001  1.00  0.77           H  
ATOM    639  N   THR A  43     -10.639   2.461  13.271  1.00  0.76           N  
ATOM    640  CA  THR A  43     -11.782   2.009  12.489  1.00  0.76           C  
ATOM    641  C   THR A  43     -12.323   3.125  11.601  1.00  0.76           C  
ATOM    642  O   THR A  43     -12.150   4.293  11.939  1.00  0.76           O  
ATOM    643  CB  THR A  43     -12.908   1.562  13.435  1.00  0.76           C  
ATOM    644  OG1 THR A  43     -13.367   2.701  14.184  1.00  0.76           O  
ATOM    645  CG2 THR A  43     -12.369   0.533  14.396  1.00  0.76           C  
ATOM    646  H   THR A  43     -10.764   2.991  14.142  1.00  0.76           H  
ATOM    647  HA  THR A  43     -11.456   1.162  11.898  1.00  0.76           H  
ATOM    648  HB  THR A  43     -13.733   1.144  12.877  1.00  0.76           H  
ATOM    649  HG1 THR A  43     -12.679   2.932  14.839  1.00  0.76           H  
ATOM    650 1HG2 THR A  43     -13.155   0.223  15.082  1.00  0.76           H  
ATOM    651 2HG2 THR A  43     -12.008  -0.332  13.840  1.00  0.76           H  
ATOM    652 3HG2 THR A  43     -11.541   0.968  14.966  1.00  0.76           H  
ATOM    653  N   PRO A  44     -13.045   2.808  10.504  1.00  0.75           N  
ATOM    654  CA  PRO A  44     -13.757   3.748   9.650  1.00  0.75           C  
ATOM    655  C   PRO A  44     -14.657   4.703  10.428  1.00  0.75           C  
ATOM    656  O   PRO A  44     -14.836   5.845  10.010  1.00  0.75           O  
ATOM    657  CB  PRO A  44     -14.570   2.814   8.749  1.00  0.75           C  
ATOM    658  CG  PRO A  44     -13.719   1.574   8.643  1.00  0.75           C  
ATOM    659  CD  PRO A  44     -13.102   1.403  10.013  1.00  0.75           C  
ATOM    660  HA  PRO A  44     -13.023   4.311   9.058  1.00  0.75           H  
ATOM    661 1HB  PRO A  44     -15.565   2.630   9.182  1.00  0.75           H  
ATOM    662 2HB  PRO A  44     -14.725   3.290   7.763  1.00  0.75           H  
ATOM    663 1HG  PRO A  44     -14.342   0.716   8.346  1.00  0.75           H  
ATOM    664 2HG  PRO A  44     -12.968   1.711   7.846  1.00  0.75           H  
ATOM    665 1HD  PRO A  44     -13.739   0.772  10.638  1.00  0.75           H  
ATOM    666 2HD  PRO A  44     -12.096   0.986   9.868  1.00  0.75           H  
ATOM    667  N   GLU A  45     -15.233   4.246  11.552  1.00  0.74           N  
ATOM    668  CA  GLU A  45     -16.092   5.118  12.351  1.00  0.74           C  
ATOM    669  C   GLU A  45     -15.267   6.130  13.127  1.00  0.74           C  
ATOM    670  O   GLU A  45     -15.644   7.302  13.246  1.00  0.74           O  
ATOM    671  CB  GLU A  45     -16.967   4.307  13.303  1.00  0.74           C  
ATOM    672  CG  GLU A  45     -18.049   3.484  12.612  1.00  0.74           C  
ATOM    673  CD  GLU A  45     -19.029   4.360  11.851  1.00  0.74           C  
ATOM    674  OE1 GLU A  45     -19.504   5.327  12.417  1.00  0.74           O  
ATOM    675  OE2 GLU A  45     -19.304   4.064  10.713  1.00  0.74           O  
ATOM    676  H   GLU A  45     -15.072   3.300  11.862  1.00  0.74           H  
ATOM    677  HA  GLU A  45     -16.749   5.663  11.676  1.00  0.74           H  
ATOM    678 1HB  GLU A  45     -16.336   3.622  13.875  1.00  0.74           H  
ATOM    679 2HB  GLU A  45     -17.450   4.978  14.012  1.00  0.74           H  
ATOM    680 1HG  GLU A  45     -17.573   2.794  11.913  1.00  0.74           H  
ATOM    681 2HG  GLU A  45     -18.584   2.898  13.357  1.00  0.74           H  
ATOM    682  N   GLU A  46     -14.108   5.708  13.631  1.00  0.74           N  
ATOM    683  CA  GLU A  46     -13.263   6.666  14.330  1.00  0.74           C  
ATOM    684  C   GLU A  46     -12.814   7.720  13.318  1.00  0.74           C  
ATOM    685  O   GLU A  46     -12.817   8.922  13.605  1.00  0.74           O  
ATOM    686  CB  GLU A  46     -12.088   5.952  14.995  1.00  0.74           C  
ATOM    687  CG  GLU A  46     -12.501   5.061  16.227  1.00  0.74           C  
ATOM    688  CD  GLU A  46     -11.365   4.199  16.767  1.00  0.74           C  
ATOM    689  OE1 GLU A  46     -10.579   3.744  15.973  1.00  0.74           O  
ATOM    690  OE2 GLU A  46     -11.262   3.990  17.980  1.00  0.74           O  
ATOM    691  H   GLU A  46     -13.819   4.728  13.548  1.00  0.74           H  
ATOM    692  HA  GLU A  46     -13.851   7.161  15.103  1.00  0.74           H  
ATOM    693 1HB  GLU A  46     -11.596   5.312  14.268  1.00  0.74           H  
ATOM    694 2HB  GLU A  46     -11.361   6.684  15.333  1.00  0.74           H  
ATOM    695 1HG  GLU A  46     -12.832   5.725  17.025  1.00  0.74           H  
ATOM    696 2HG  GLU A  46     -13.346   4.443  15.958  1.00  0.74           H  
ATOM    697  N   VAL A  47     -12.528   7.267  12.093  1.00  0.75           N  
ATOM    698  CA  VAL A  47     -12.114   8.183  11.050  1.00  0.75           C  
ATOM    699  C   VAL A  47     -13.259   9.096  10.655  1.00  0.75           C  
ATOM    700  O   VAL A  47     -13.076  10.304  10.521  1.00  0.75           O  
ATOM    701  CB  VAL A  47     -11.584   7.454   9.826  1.00  0.75           C  
ATOM    702  CG1 VAL A  47     -11.299   8.489   8.738  1.00  0.75           C  
ATOM    703  CG2 VAL A  47     -10.356   6.677  10.212  1.00  0.75           C  
ATOM    704  H   VAL A  47     -12.551   6.260  11.921  1.00  0.75           H  
ATOM    705  HA  VAL A  47     -11.325   8.794  11.434  1.00  0.75           H  
ATOM    706  HB  VAL A  47     -12.343   6.768   9.454  1.00  0.75           H  
ATOM    707 1HG1 VAL A  47     -10.925   8.007   7.864  1.00  0.75           H  
ATOM    708 2HG1 VAL A  47     -12.217   9.020   8.493  1.00  0.75           H  
ATOM    709 3HG1 VAL A  47     -10.557   9.197   9.099  1.00  0.75           H  
ATOM    710 1HG2 VAL A  47      -9.976   6.135   9.370  1.00  0.75           H  
ATOM    711 2HG2 VAL A  47      -9.598   7.361  10.582  1.00  0.75           H  
ATOM    712 3HG2 VAL A  47     -10.625   5.976  10.983  1.00  0.75           H  
ATOM    713  N   ARG A  48     -14.456   8.547  10.499  1.00  0.77           N  
ATOM    714  CA  ARG A  48     -15.594   9.374  10.156  1.00  0.77           C  
ATOM    715  C   ARG A  48     -15.726  10.494  11.187  1.00  0.77           C  
ATOM    716  O   ARG A  48     -15.918  11.655  10.832  1.00  0.77           O  
ATOM    717  CB  ARG A  48     -16.869   8.546  10.087  1.00  0.77           C  
ATOM    718  CG  ARG A  48     -18.109   9.311   9.659  1.00  0.77           C  
ATOM    719  CD  ARG A  48     -19.341   8.448   9.619  1.00  0.77           C  
ATOM    720  NE  ARG A  48     -19.731   7.953  10.936  1.00  0.77           N  
ATOM    721  CZ  ARG A  48     -20.353   8.684  11.869  1.00  0.77           C  
ATOM    722  NH1 ARG A  48     -20.631   9.952  11.646  1.00  0.77           N  
ATOM    723  NH2 ARG A  48     -20.670   8.101  12.998  1.00  0.77           N  
ATOM    724  H   ARG A  48     -14.581   7.545  10.595  1.00  0.77           H  
ATOM    725  HA  ARG A  48     -15.418   9.816   9.175  1.00  0.77           H  
ATOM    726 1HB  ARG A  48     -16.726   7.714   9.399  1.00  0.77           H  
ATOM    727 2HB  ARG A  48     -17.071   8.118  11.071  1.00  0.77           H  
ATOM    728 1HG  ARG A  48     -18.285  10.121  10.370  1.00  0.77           H  
ATOM    729 2HG  ARG A  48     -17.948   9.729   8.666  1.00  0.77           H  
ATOM    730 1HD  ARG A  48     -20.172   9.022   9.213  1.00  0.77           H  
ATOM    731 2HD  ARG A  48     -19.152   7.583   8.980  1.00  0.77           H  
ATOM    732  HE  ARG A  48     -19.552   6.965  11.181  1.00  0.77           H  
ATOM    733 1HH1 ARG A  48     -20.378  10.378  10.773  1.00  0.77           H  
ATOM    734 2HH1 ARG A  48     -21.098  10.533  12.359  1.00  0.77           H  
ATOM    735 1HH2 ARG A  48     -20.424   7.105  13.100  1.00  0.77           H  
ATOM    736 2HH2 ARG A  48     -21.142   8.614  13.727  1.00  0.77           H  
ATOM    737  N   ARG A  49     -15.591  10.180  12.476  1.00  0.80           N  
ATOM    738  CA  ARG A  49     -15.646  11.241  13.478  1.00  0.80           C  
ATOM    739  C   ARG A  49     -14.509  12.271  13.286  1.00  0.80           C  
ATOM    740  O   ARG A  49     -14.715  13.467  13.479  1.00  0.80           O  
ATOM    741  CB  ARG A  49     -15.638  10.657  14.881  1.00  0.80           C  
ATOM    742  CG  ARG A  49     -16.938   9.987  15.279  1.00  0.80           C  
ATOM    743  CD  ARG A  49     -16.893   9.364  16.641  1.00  0.80           C  
ATOM    744  NE  ARG A  49     -16.676  10.339  17.745  1.00  0.80           N  
ATOM    745  CZ  ARG A  49     -17.642  11.112  18.321  1.00  0.80           C  
ATOM    746  NH1 ARG A  49     -18.883  11.095  17.901  1.00  0.80           N  
ATOM    747  NH2 ARG A  49     -17.363  11.904  19.333  1.00  0.80           N  
ATOM    748  H   ARG A  49     -15.453   9.208  12.759  1.00  0.80           H  
ATOM    749  HA  ARG A  49     -16.592  11.767  13.358  1.00  0.80           H  
ATOM    750 1HB  ARG A  49     -14.844   9.916  14.959  1.00  0.80           H  
ATOM    751 2HB  ARG A  49     -15.449  11.429  15.599  1.00  0.80           H  
ATOM    752 1HG  ARG A  49     -17.743  10.724  15.262  1.00  0.80           H  
ATOM    753 2HG  ARG A  49     -17.156   9.197  14.554  1.00  0.80           H  
ATOM    754 1HD  ARG A  49     -17.833   8.847  16.825  1.00  0.80           H  
ATOM    755 2HD  ARG A  49     -16.076   8.640  16.664  1.00  0.80           H  
ATOM    756  HE  ARG A  49     -15.743  10.410  18.131  1.00  0.80           H  
ATOM    757 1HH1 ARG A  49     -19.163  10.507  17.131  1.00  0.80           H  
ATOM    758 2HH1 ARG A  49     -19.561  11.708  18.392  1.00  0.80           H  
ATOM    759 1HH2 ARG A  49     -16.417  11.938  19.745  1.00  0.80           H  
ATOM    760 2HH2 ARG A  49     -18.130  12.464  19.743  1.00  0.80           H  
ATOM    761  N   LEU A  50     -13.316  11.831  12.876  1.00  0.86           N  
ATOM    762  CA  LEU A  50     -12.217  12.774  12.631  1.00  0.86           C  
ATOM    763  C   LEU A  50     -12.467  13.756  11.466  1.00  0.86           C  
ATOM    764  O   LEU A  50     -12.160  14.946  11.580  1.00  0.86           O  
ATOM    765  CB  LEU A  50     -10.924  12.008  12.288  1.00  0.86           C  
ATOM    766  CG  LEU A  50     -10.221  11.228  13.393  1.00  0.86           C  
ATOM    767  CD1 LEU A  50      -9.149  10.322  12.793  1.00  0.86           C  
ATOM    768  CD2 LEU A  50      -9.557  12.214  14.291  1.00  0.86           C  
ATOM    769  H   LEU A  50     -13.163  10.828  12.759  1.00  0.86           H  
ATOM    770  HA  LEU A  50     -12.058  13.348  13.539  1.00  0.86           H  
ATOM    771 1HB  LEU A  50     -11.129  11.316  11.489  1.00  0.86           H  
ATOM    772 2HB  LEU A  50     -10.204  12.735  11.906  1.00  0.86           H  
ATOM    773  HG  LEU A  50     -10.934  10.620  13.946  1.00  0.86           H  
ATOM    774 1HD1 LEU A  50      -8.619   9.801  13.575  1.00  0.86           H  
ATOM    775 2HD1 LEU A  50      -9.565   9.613  12.136  1.00  0.86           H  
ATOM    776 3HD1 LEU A  50      -8.486  10.909  12.250  1.00  0.86           H  
ATOM    777 1HD2 LEU A  50      -9.024  11.695  15.074  1.00  0.86           H  
ATOM    778 2HD2 LEU A  50      -8.866  12.778  13.719  1.00  0.86           H  
ATOM    779 3HD2 LEU A  50     -10.307  12.876  14.722  1.00  0.86           H  
ATOM    780  N   VAL A  51     -13.040  13.269  10.352  1.00  0.94           N  
ATOM    781  CA  VAL A  51     -13.204  14.119   9.151  1.00  0.94           C  
ATOM    782  C   VAL A  51     -14.620  14.380   8.617  1.00  0.94           C  
ATOM    783  O   VAL A  51     -14.771  15.122   7.648  1.00  0.94           O  
ATOM    784  CB  VAL A  51     -12.389  13.546   7.959  1.00  0.94           C  
ATOM    785  CG1 VAL A  51     -10.915  13.539   8.268  1.00  0.94           C  
ATOM    786  CG2 VAL A  51     -12.834  12.135   7.649  1.00  0.94           C  
ATOM    787  H   VAL A  51     -13.296  12.279  10.335  1.00  0.94           H  
ATOM    788  HA  VAL A  51     -12.777  15.091   9.394  1.00  0.94           H  
ATOM    789  HB  VAL A  51     -12.547  14.180   7.086  1.00  0.94           H  
ATOM    790 1HG1 VAL A  51     -10.370  13.147   7.413  1.00  0.94           H  
ATOM    791 2HG1 VAL A  51     -10.596  14.546   8.463  1.00  0.94           H  
ATOM    792 3HG1 VAL A  51     -10.723  12.916   9.139  1.00  0.94           H  
ATOM    793 1HG2 VAL A  51     -12.269  11.748   6.807  1.00  0.94           H  
ATOM    794 2HG2 VAL A  51     -12.662  11.517   8.509  1.00  0.94           H  
ATOM    795 3HG2 VAL A  51     -13.895  12.130   7.406  1.00  0.94           H  
ATOM    796  N   GLY A  52     -15.645  13.769   9.182  1.00  1.03           N  
ATOM    797  CA  GLY A  52     -16.997  13.941   8.665  1.00  1.03           C  
ATOM    798  C   GLY A  52     -17.781  15.090   9.305  1.00  1.03           C  
ATOM    799  O   GLY A  52     -17.243  15.918  10.043  1.00  1.03           O  
ATOM    800  H   GLY A  52     -15.507  13.148   9.967  1.00  1.03           H  
ATOM    801 1HA  GLY A  52     -16.951  14.096   7.587  1.00  1.03           H  
ATOM    802 2HA  GLY A  52     -17.542  13.010   8.818  1.00  1.03           H  
ATOM    803  N   ALA A  53     -19.092  15.084   9.068  1.00  1.13           N  
ATOM    804  CA  ALA A  53     -20.026  16.104   9.560  1.00  1.13           C  
ATOM    805  C   ALA A  53     -20.044  16.206  11.086  1.00  1.13           C  
ATOM    806  O   ALA A  53     -20.335  17.260  11.651  1.00  1.13           O  
ATOM    807  CB  ALA A  53     -21.429  15.797   9.068  1.00  1.13           C  
ATOM    808  H   ALA A  53     -19.456  14.355   8.472  1.00  1.13           H  
ATOM    809  HA  ALA A  53     -19.708  17.068   9.162  1.00  1.13           H  
ATOM    810 1HB  ALA A  53     -22.110  16.576   9.409  1.00  1.13           H  
ATOM    811 2HB  ALA A  53     -21.436  15.759   7.979  1.00  1.13           H  
ATOM    812 3HB  ALA A  53     -21.750  14.835   9.470  1.00  1.13           H  
ATOM    813  N   ASP A  54     -19.710  15.109  11.753  1.00  1.23           N  
ATOM    814  CA  ASP A  54     -19.730  15.035  13.203  1.00  1.23           C  
ATOM    815  C   ASP A  54     -18.433  15.525  13.848  1.00  1.23           C  
ATOM    816  O   ASP A  54     -18.316  15.525  15.070  1.00  1.23           O  
ATOM    817  CB  ASP A  54     -20.044  13.602  13.644  1.00  1.23           C  
ATOM    818  CG  ASP A  54     -21.496  13.199  13.335  1.00  1.23           C  
ATOM    819  OD1 ASP A  54     -22.332  14.068  13.265  1.00  1.23           O  
ATOM    820  OD2 ASP A  54     -21.751  12.025  13.142  1.00  1.23           O  
ATOM    821  H   ASP A  54     -19.447  14.291  11.227  1.00  1.23           H  
ATOM    822  HA  ASP A  54     -20.538  15.676  13.560  1.00  1.23           H  
ATOM    823 1HB  ASP A  54     -19.367  12.911  13.140  1.00  1.23           H  
ATOM    824 2HB  ASP A  54     -19.872  13.507  14.719  1.00  1.23           H  
ATOM    825  N   ARG A  55     -17.469  15.995  13.047  1.00  1.34           N  
ATOM    826  CA  ARG A  55     -16.209  16.512  13.590  1.00  1.34           C  
ATOM    827  C   ARG A  55     -16.447  17.587  14.650  1.00  1.34           C  
ATOM    828  O   ARG A  55     -15.745  17.675  15.657  1.00  1.34           O  
ATOM    829  CB  ARG A  55     -15.338  17.147  12.531  1.00  1.34           C  
ATOM    830  CG  ARG A  55     -14.017  17.671  13.106  1.00  1.34           C  
ATOM    831  CD  ARG A  55     -13.231  18.478  12.158  1.00  1.34           C  
ATOM    832  NE  ARG A  55     -13.930  19.709  11.744  1.00  1.34           N  
ATOM    833  CZ  ARG A  55     -14.030  20.852  12.472  1.00  1.34           C  
ATOM    834  NH1 ARG A  55     -13.503  20.928  13.660  1.00  1.34           N  
ATOM    835  NH2 ARG A  55     -14.666  21.901  11.981  1.00  1.34           N  
ATOM    836  H   ARG A  55     -17.589  15.987  12.033  1.00  1.34           H  
ATOM    837  HA  ARG A  55     -15.663  15.682  14.032  1.00  1.34           H  
ATOM    838 1HB  ARG A  55     -15.108  16.411  11.753  1.00  1.34           H  
ATOM    839 2HB  ARG A  55     -15.869  17.971  12.062  1.00  1.34           H  
ATOM    840 1HG  ARG A  55     -14.210  18.263  13.999  1.00  1.34           H  
ATOM    841 2HG  ARG A  55     -13.403  16.807  13.365  1.00  1.34           H  
ATOM    842 1HD  ARG A  55     -12.283  18.757  12.617  1.00  1.34           H  
ATOM    843 2HD  ARG A  55     -13.040  17.874  11.271  1.00  1.34           H  
ATOM    844  HE  ARG A  55     -14.365  19.700  10.833  1.00  1.34           H  
ATOM    845 1HH1 ARG A  55     -13.026  20.137  14.048  1.00  1.34           H  
ATOM    846 2HH1 ARG A  55     -13.570  21.786  14.198  1.00  1.34           H  
ATOM    847 1HH2 ARG A  55     -15.080  21.862  11.063  1.00  1.34           H  
ATOM    848 2HH2 ARG A  55     -14.737  22.751  12.527  1.00  1.34           H  
ATOM    849  N   ALA A  56     -17.439  18.435  14.411  1.00  1.45           N  
ATOM    850  CA  ALA A  56     -17.772  19.534  15.307  1.00  1.45           C  
ATOM    851  C   ALA A  56     -18.123  19.046  16.716  1.00  1.45           C  
ATOM    852  O   ALA A  56     -18.036  19.809  17.675  1.00  1.45           O  
ATOM    853  CB  ALA A  56     -18.940  20.321  14.746  1.00  1.45           C  
ATOM    854  H   ALA A  56     -17.989  18.306  13.573  1.00  1.45           H  
ATOM    855  HA  ALA A  56     -16.900  20.184  15.382  1.00  1.45           H  
ATOM    856 1HB  ALA A  56     -19.166  21.158  15.407  1.00  1.45           H  
ATOM    857 2HB  ALA A  56     -18.685  20.695  13.757  1.00  1.45           H  
ATOM    858 3HB  ALA A  56     -19.811  19.668  14.675  1.00  1.45           H  
ATOM    859  N   ALA A  57     -18.594  17.800  16.831  1.00  1.53           N  
ATOM    860  CA  ALA A  57     -18.973  17.217  18.106  1.00  1.53           C  
ATOM    861  C   ALA A  57     -17.784  16.573  18.828  1.00  1.53           C  
ATOM    862  O   ALA A  57     -17.939  16.052  19.923  1.00  1.53           O  
ATOM    863  CB  ALA A  57     -20.060  16.179  17.903  1.00  1.53           C  
ATOM    864  H   ALA A  57     -18.630  17.192  16.017  1.00  1.53           H  
ATOM    865  HA  ALA A  57     -19.359  18.014  18.740  1.00  1.53           H  
ATOM    866 1HB  ALA A  57     -20.357  15.775  18.868  1.00  1.53           H  
ATOM    867 2HB  ALA A  57     -20.921  16.636  17.420  1.00  1.53           H  
ATOM    868 3HB  ALA A  57     -19.678  15.374  17.277  1.00  1.53           H  
ATOM    869  N   LEU A  58     -16.584  16.579  18.233  1.00  1.57           N  
ATOM    870  CA  LEU A  58     -15.469  15.915  18.904  1.00  1.57           C  
ATOM    871  C   LEU A  58     -15.138  16.500  20.299  1.00  1.57           C  
ATOM    872  O   LEU A  58     -14.830  15.729  21.214  1.00  1.57           O  
ATOM    873  CB  LEU A  58     -14.194  15.942  18.042  1.00  1.57           C  
ATOM    874  CG  LEU A  58     -14.175  15.129  16.784  1.00  1.57           C  
ATOM    875  CD1 LEU A  58     -12.887  15.461  16.009  1.00  1.57           C  
ATOM    876  CD2 LEU A  58     -14.222  13.720  17.109  1.00  1.57           C  
ATOM    877  H   LEU A  58     -16.444  17.020  17.326  1.00  1.57           H  
ATOM    878  HA  LEU A  58     -15.748  14.872  19.044  1.00  1.57           H  
ATOM    879 1HB  LEU A  58     -13.947  16.940  17.753  1.00  1.57           H  
ATOM    880 2HB  LEU A  58     -13.396  15.547  18.654  1.00  1.57           H  
ATOM    881  HG  LEU A  58     -15.025  15.377  16.177  1.00  1.57           H  
ATOM    882 1HD1 LEU A  58     -12.867  14.887  15.087  1.00  1.57           H  
ATOM    883 2HD1 LEU A  58     -12.877  16.527  15.776  1.00  1.57           H  
ATOM    884 3HD1 LEU A  58     -12.015  15.212  16.613  1.00  1.57           H  
ATOM    885 1HD2 LEU A  58     -14.186  13.153  16.192  1.00  1.57           H  
ATOM    886 2HD2 LEU A  58     -13.369  13.511  17.701  1.00  1.57           H  
ATOM    887 3HD2 LEU A  58     -15.132  13.486  17.661  1.00  1.57           H  
ATOM    888  N   PRO A  59     -15.154  17.834  20.534  1.00  1.55           N  
ATOM    889  CA  PRO A  59     -14.919  18.412  21.838  1.00  1.55           C  
ATOM    890  C   PRO A  59     -15.984  17.858  22.770  1.00  1.55           C  
ATOM    891  O   PRO A  59     -17.091  17.563  22.326  1.00  1.55           O  
ATOM    892  CB  PRO A  59     -15.061  19.916  21.593  1.00  1.55           C  
ATOM    893  CG  PRO A  59     -14.781  20.085  20.115  1.00  1.55           C  
ATOM    894  CD  PRO A  59     -15.374  18.854  19.481  1.00  1.55           C  
ATOM    895  HA  PRO A  59     -13.906  18.145  22.181  1.00  1.55           H  
ATOM    896 1HB  PRO A  59     -16.075  20.242  21.872  1.00  1.55           H  
ATOM    897 2HB  PRO A  59     -14.359  20.470  22.230  1.00  1.55           H  
ATOM    898 1HG  PRO A  59     -15.241  21.014  19.743  1.00  1.55           H  
ATOM    899 2HG  PRO A  59     -13.699  20.168  19.935  1.00  1.55           H  
ATOM    900 1HD  PRO A  59     -16.441  19.027  19.349  1.00  1.55           H  
ATOM    901 2HD  PRO A  59     -14.869  18.660  18.553  1.00  1.55           H  
ATOM    902  N   THR A  60     -15.661  17.692  24.048  1.00  1.46           N  
ATOM    903  CA  THR A  60     -16.590  17.170  25.068  1.00  1.46           C  
ATOM    904  C   THR A  60     -16.939  15.678  24.900  1.00  1.46           C  
ATOM    905  O   THR A  60     -16.745  14.903  25.835  1.00  1.46           O  
ATOM    906  CB  THR A  60     -17.899  17.990  25.139  1.00  1.46           C  
ATOM    907  OG1 THR A  60     -17.592  19.353  25.469  1.00  1.46           O  
ATOM    908  CG2 THR A  60     -18.810  17.407  26.206  1.00  1.46           C  
ATOM    909  H   THR A  60     -14.730  17.945  24.342  1.00  1.46           H  
ATOM    910  HA  THR A  60     -16.101  17.274  26.037  1.00  1.46           H  
ATOM    911  HB  THR A  60     -18.432  17.957  24.199  1.00  1.46           H  
ATOM    912  HG1 THR A  60     -18.409  19.854  25.536  1.00  1.46           H  
ATOM    913 1HG2 THR A  60     -19.727  17.990  26.257  1.00  1.46           H  
ATOM    914 2HG2 THR A  60     -19.051  16.372  25.954  1.00  1.46           H  
ATOM    915 3HG2 THR A  60     -18.308  17.436  27.171  1.00  1.46           H  
ATOM    916  N   GLU A  61     -17.450  15.266  23.733  1.00  1.32           N  
ATOM    917  CA  GLU A  61     -17.761  13.846  23.531  1.00  1.32           C  
ATOM    918  C   GLU A  61     -16.492  12.993  23.554  1.00  1.32           C  
ATOM    919  O   GLU A  61     -16.494  11.882  24.091  1.00  1.32           O  
ATOM    920  CB  GLU A  61     -18.506  13.580  22.215  1.00  1.32           C  
ATOM    921  CG  GLU A  61     -19.944  14.106  22.150  1.00  1.32           C  
ATOM    922  CD  GLU A  61     -20.692  13.731  20.853  1.00  1.32           C  
ATOM    923  OE1 GLU A  61     -20.102  13.129  19.960  1.00  1.32           O  
ATOM    924  OE2 GLU A  61     -21.857  14.055  20.766  1.00  1.32           O  
ATOM    925  H   GLU A  61     -17.591  15.954  22.997  1.00  1.32           H  
ATOM    926  HA  GLU A  61     -18.398  13.517  24.350  1.00  1.32           H  
ATOM    927 1HB  GLU A  61     -17.945  14.026  21.397  1.00  1.32           H  
ATOM    928 2HB  GLU A  61     -18.538  12.507  22.036  1.00  1.32           H  
ATOM    929 1HG  GLU A  61     -20.498  13.721  23.003  1.00  1.32           H  
ATOM    930 2HG  GLU A  61     -19.909  15.194  22.235  1.00  1.32           H  
ATOM    931  N   GLY A  62     -15.401  13.519  22.992  1.00  1.18           N  
ATOM    932  CA  GLY A  62     -14.135  12.808  22.948  1.00  1.18           C  
ATOM    933  C   GLY A  62     -14.040  11.902  21.729  1.00  1.18           C  
ATOM    934  O   GLY A  62     -14.983  11.769  20.943  1.00  1.18           O  
ATOM    935  H   GLY A  62     -15.441  14.433  22.542  1.00  1.18           H  
ATOM    936 1HA  GLY A  62     -13.317  13.529  22.931  1.00  1.18           H  
ATOM    937 2HA  GLY A  62     -14.020  12.218  23.855  1.00  1.18           H  
ATOM    938  N   LEU A  63     -12.875  11.291  21.555  1.00  1.06           N  
ATOM    939  CA  LEU A  63     -12.676  10.417  20.409  1.00  1.06           C  
ATOM    940  C   LEU A  63     -11.720   9.286  20.693  1.00  1.06           C  
ATOM    941  O   LEU A  63     -10.633   9.512  21.196  1.00  1.06           O  
ATOM    942  CB  LEU A  63     -12.104  11.240  19.266  1.00  1.06           C  
ATOM    943  CG  LEU A  63     -11.753  10.492  18.006  1.00  1.06           C  
ATOM    944  CD1 LEU A  63     -13.001   9.949  17.343  1.00  1.06           C  
ATOM    945  CD2 LEU A  63     -11.034  11.391  17.111  1.00  1.06           C  
ATOM    946  H   LEU A  63     -12.114  11.458  22.216  1.00  1.06           H  
ATOM    947  HA  LEU A  63     -13.634   9.995  20.120  1.00  1.06           H  
ATOM    948 1HB  LEU A  63     -12.830  11.971  19.026  1.00  1.06           H  
ATOM    949 2HB  LEU A  63     -11.204  11.748  19.614  1.00  1.06           H  
ATOM    950  HG  LEU A  63     -11.109   9.652  18.248  1.00  1.06           H  
ATOM    951 1HD1 LEU A  63     -12.723   9.407  16.431  1.00  1.06           H  
ATOM    952 2HD1 LEU A  63     -13.511   9.272  18.024  1.00  1.06           H  
ATOM    953 3HD1 LEU A  63     -13.651  10.774  17.092  1.00  1.06           H  
ATOM    954 1HD2 LEU A  63     -10.798  10.819  16.247  1.00  1.06           H  
ATOM    955 2HD2 LEU A  63     -11.650  12.235  16.836  1.00  1.06           H  
ATOM    956 3HD2 LEU A  63     -10.122  11.746  17.594  1.00  1.06           H  
ATOM    957  N   SER A  64     -12.089   8.060  20.375  1.00  0.96           N  
ATOM    958  CA  SER A  64     -11.081   7.029  20.528  1.00  0.96           C  
ATOM    959  C   SER A  64     -10.350   6.876  19.203  1.00  0.96           C  
ATOM    960  O   SER A  64     -10.949   7.105  18.154  1.00  0.96           O  
ATOM    961  CB  SER A  64     -11.725   5.733  20.977  1.00  0.96           C  
ATOM    962  OG  SER A  64     -12.653   5.265  20.031  1.00  0.96           O  
ATOM    963  H   SER A  64     -13.003   7.855  19.999  1.00  0.96           H  
ATOM    964  HA  SER A  64     -10.364   7.336  21.273  1.00  0.96           H  
ATOM    965 1HB  SER A  64     -10.952   4.986  21.129  1.00  0.96           H  
ATOM    966 2HB  SER A  64     -12.218   5.889  21.934  1.00  0.96           H  
ATOM    967  HG  SER A  64     -12.129   4.900  19.285  1.00  0.96           H  
ATOM    968  N   LEU A  65      -9.079   6.477  19.245  1.00  0.89           N  
ATOM    969  CA  LEU A  65      -8.340   6.104  18.037  1.00  0.89           C  
ATOM    970  C   LEU A  65      -7.718   4.731  18.217  1.00  0.89           C  
ATOM    971  O   LEU A  65      -6.816   4.552  19.035  1.00  0.89           O  
ATOM    972  CB  LEU A  65      -7.276   7.146  17.677  1.00  0.89           C  
ATOM    973  CG  LEU A  65      -7.819   8.533  17.319  1.00  0.89           C  
ATOM    974  CD1 LEU A  65      -6.701   9.445  17.071  1.00  0.89           C  
ATOM    975  CD2 LEU A  65      -8.665   8.439  16.102  1.00  0.89           C  
ATOM    976  H   LEU A  65      -8.631   6.404  20.157  1.00  0.89           H  
ATOM    977  HA  LEU A  65      -9.045   6.044  17.206  1.00  0.89           H  
ATOM    978 1HB  LEU A  65      -6.601   7.263  18.527  1.00  0.89           H  
ATOM    979 2HB  LEU A  65      -6.702   6.778  16.824  1.00  0.89           H  
ATOM    980  HG  LEU A  65      -8.415   8.926  18.147  1.00  0.89           H  
ATOM    981 1HD1 LEU A  65      -7.101  10.387  16.806  1.00  0.89           H  
ATOM    982 2HD1 LEU A  65      -6.096   9.527  17.963  1.00  0.89           H  
ATOM    983 3HD1 LEU A  65      -6.101   9.070  16.254  1.00  0.89           H  
ATOM    984 1HD2 LEU A  65      -9.038   9.414  15.857  1.00  0.89           H  
ATOM    985 2HD2 LEU A  65      -8.067   8.070  15.295  1.00  0.89           H  
ATOM    986 3HD2 LEU A  65      -9.495   7.770  16.272  1.00  0.89           H  
ATOM    987  N   GLY A  66      -8.231   3.724  17.525  1.00  0.84           N  
ATOM    988  CA  GLY A  66      -7.706   2.386  17.709  1.00  0.84           C  
ATOM    989  C   GLY A  66      -8.109   1.855  19.069  1.00  0.84           C  
ATOM    990  O   GLY A  66      -7.420   1.021  19.660  1.00  0.84           O  
ATOM    991  H   GLY A  66      -9.003   3.863  16.874  1.00  0.84           H  
ATOM    992 1HA  GLY A  66      -8.111   1.740  16.939  1.00  0.84           H  
ATOM    993 2HA  GLY A  66      -6.628   2.399  17.614  1.00  0.84           H  
ATOM    994  N   GLY A  67      -9.202   2.400  19.598  1.00  0.81           N  
ATOM    995  CA  GLY A  67      -9.669   2.048  20.925  1.00  0.81           C  
ATOM    996  C   GLY A  67      -9.054   2.903  22.046  1.00  0.81           C  
ATOM    997  O   GLY A  67      -9.471   2.772  23.195  1.00  0.81           O  
ATOM    998  H   GLY A  67      -9.755   3.055  19.031  1.00  0.81           H  
ATOM    999 1HA  GLY A  67     -10.755   2.146  20.951  1.00  0.81           H  
ATOM   1000 2HA  GLY A  67      -9.449   0.998  21.110  1.00  0.81           H  
ATOM   1001  N   VAL A  68      -8.092   3.791  21.736  1.00  0.77           N  
ATOM   1002  CA  VAL A  68      -7.473   4.620  22.776  1.00  0.77           C  
ATOM   1003  C   VAL A  68      -8.154   5.980  22.882  1.00  0.77           C  
ATOM   1004  O   VAL A  68      -8.148   6.720  21.905  1.00  0.77           O  
ATOM   1005  CB  VAL A  68      -5.999   4.889  22.435  1.00  0.77           C  
ATOM   1006  CG1 VAL A  68      -5.367   5.781  23.497  1.00  0.77           C  
ATOM   1007  CG2 VAL A  68      -5.281   3.569  22.303  1.00  0.77           C  
ATOM   1008  H   VAL A  68      -7.748   3.877  20.778  1.00  0.77           H  
ATOM   1009  HA  VAL A  68      -7.505   4.073  23.712  1.00  0.77           H  
ATOM   1010  HB  VAL A  68      -5.941   5.423  21.481  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  68      -4.328   5.977  23.235  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  68      -5.911   6.729  23.553  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  68      -5.411   5.286  24.467  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  68      -4.241   3.747  22.045  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  68      -5.336   3.028  23.246  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  68      -5.757   2.976  21.511  1.00  0.77           H  
ATOM   1017  N   PRO A  69      -8.801   6.341  24.002  1.00  0.74           N  
ATOM   1018  CA  PRO A  69      -9.476   7.616  24.177  1.00  0.74           C  
ATOM   1019  C   PRO A  69      -8.517   8.783  23.999  1.00  0.74           C  
ATOM   1020  O   PRO A  69      -7.427   8.776  24.586  1.00  0.74           O  
ATOM   1021  CB  PRO A  69      -9.948   7.534  25.630  1.00  0.74           C  
ATOM   1022  CG  PRO A  69     -10.074   6.065  25.913  1.00  0.74           C  
ATOM   1023  CD  PRO A  69      -8.932   5.431  25.155  1.00  0.74           C  
ATOM   1024  HA  PRO A  69     -10.327   7.696  23.495  1.00  0.74           H  
ATOM   1025 1HB  PRO A  69      -9.213   8.014  26.279  1.00  0.74           H  
ATOM   1026 2HB  PRO A  69     -10.895   8.084  25.747  1.00  0.74           H  
ATOM   1027 1HG  PRO A  69     -10.014   5.880  26.997  1.00  0.74           H  
ATOM   1028 2HG  PRO A  69     -11.055   5.695  25.582  1.00  0.74           H  
ATOM   1029 1HD  PRO A  69      -8.007   5.418  25.753  1.00  0.74           H  
ATOM   1030 2HD  PRO A  69      -9.264   4.438  24.871  1.00  0.74           H  
ATOM   1031  N   THR A  70      -8.979   9.811  23.285  1.00  0.73           N  
ATOM   1032  CA  THR A  70      -8.240  11.041  23.059  1.00  0.73           C  
ATOM   1033  C   THR A  70      -9.115  12.275  23.305  1.00  0.73           C  
ATOM   1034  O   THR A  70     -10.357  12.207  23.322  1.00  0.73           O  
ATOM   1035  CB  THR A  70      -7.699  11.142  21.597  1.00  0.73           C  
ATOM   1036  OG1 THR A  70      -8.788  11.291  20.688  1.00  0.73           O  
ATOM   1037  CG2 THR A  70      -6.925   9.906  21.180  1.00  0.73           C  
ATOM   1038  H   THR A  70      -9.862   9.712  22.807  1.00  0.73           H  
ATOM   1039  HA  THR A  70      -7.419  11.085  23.759  1.00  0.73           H  
ATOM   1040  HB  THR A  70      -7.045  12.009  21.525  1.00  0.73           H  
ATOM   1041  HG1 THR A  70      -9.363  10.510  20.776  1.00  0.73           H  
ATOM   1042 1HG2 THR A  70      -6.574  10.039  20.168  1.00  0.73           H  
ATOM   1043 2HG2 THR A  70      -6.091   9.753  21.822  1.00  0.73           H  
ATOM   1044 3HG2 THR A  70      -7.576   9.042  21.221  1.00  0.73           H  
ATOM   1045  N   ARG A  71      -8.451  13.426  23.377  1.00  0.72           N  
ATOM   1046  CA  ARG A  71      -9.114  14.712  23.481  1.00  0.72           C  
ATOM   1047  C   ARG A  71      -8.625  15.654  22.404  1.00  0.72           C  
ATOM   1048  O   ARG A  71      -7.481  15.575  21.953  1.00  0.72           O  
ATOM   1049  CB  ARG A  71      -8.855  15.377  24.824  1.00  0.72           C  
ATOM   1050  CG  ARG A  71      -7.386  15.768  25.115  1.00  0.72           C  
ATOM   1051  CD  ARG A  71      -7.267  16.434  26.453  1.00  0.72           C  
ATOM   1052  NE  ARG A  71      -5.901  16.893  26.790  1.00  0.72           N  
ATOM   1053  CZ  ARG A  71      -5.599  17.569  27.914  1.00  0.72           C  
ATOM   1054  NH1 ARG A  71      -6.541  17.863  28.788  1.00  0.72           N  
ATOM   1055  NH2 ARG A  71      -4.354  17.939  28.132  1.00  0.72           N  
ATOM   1056  H   ARG A  71      -7.438  13.385  23.392  1.00  0.72           H  
ATOM   1057  HA  ARG A  71     -10.188  14.568  23.356  1.00  0.72           H  
ATOM   1058 1HB  ARG A  71      -9.435  16.299  24.874  1.00  0.72           H  
ATOM   1059 2HB  ARG A  71      -9.211  14.738  25.619  1.00  0.72           H  
ATOM   1060 1HG  ARG A  71      -6.767  14.870  25.124  1.00  0.72           H  
ATOM   1061 2HG  ARG A  71      -7.023  16.457  24.346  1.00  0.72           H  
ATOM   1062 1HD  ARG A  71      -7.923  17.303  26.469  1.00  0.72           H  
ATOM   1063 2HD  ARG A  71      -7.582  15.734  27.223  1.00  0.72           H  
ATOM   1064  HE  ARG A  71      -5.107  16.691  26.156  1.00  0.72           H  
ATOM   1065 1HH1 ARG A  71      -7.495  17.579  28.618  1.00  0.72           H  
ATOM   1066 2HH1 ARG A  71      -6.307  18.371  29.628  1.00  0.72           H  
ATOM   1067 1HH2 ARG A  71      -3.635  17.691  27.435  1.00  0.72           H  
ATOM   1068 2HH2 ARG A  71      -4.107  18.443  28.964  1.00  0.72           H  
ATOM   1069  N   VAL A  72      -9.494  16.562  21.999  1.00  0.74           N  
ATOM   1070  CA  VAL A  72      -9.150  17.551  20.992  1.00  0.74           C  
ATOM   1071  C   VAL A  72      -8.476  18.767  21.566  1.00  0.74           C  
ATOM   1072  O   VAL A  72      -8.971  19.356  22.529  1.00  0.74           O  
ATOM   1073  CB  VAL A  72     -10.411  18.003  20.243  1.00  0.74           C  
ATOM   1074  CG1 VAL A  72     -10.075  19.106  19.266  1.00  0.74           C  
ATOM   1075  CG2 VAL A  72     -11.030  16.858  19.504  1.00  0.74           C  
ATOM   1076  H   VAL A  72     -10.422  16.571  22.398  1.00  0.74           H  
ATOM   1077  HA  VAL A  72      -8.460  17.105  20.295  1.00  0.74           H  
ATOM   1078  HB  VAL A  72     -11.127  18.399  20.963  1.00  0.74           H  
ATOM   1079 1HG1 VAL A  72     -10.989  19.417  18.768  1.00  0.74           H  
ATOM   1080 2HG1 VAL A  72      -9.654  19.955  19.796  1.00  0.74           H  
ATOM   1081 3HG1 VAL A  72      -9.356  18.745  18.531  1.00  0.74           H  
ATOM   1082 1HG2 VAL A  72     -11.910  17.234  19.008  1.00  0.74           H  
ATOM   1083 2HG2 VAL A  72     -10.340  16.474  18.772  1.00  0.74           H  
ATOM   1084 3HG2 VAL A  72     -11.304  16.066  20.202  1.00  0.74           H  
ATOM   1085  N   LEU A  73      -7.346  19.149  20.980  1.00  0.78           N  
ATOM   1086  CA  LEU A  73      -6.669  20.345  21.425  1.00  0.78           C  
ATOM   1087  C   LEU A  73      -6.952  21.484  20.431  1.00  0.78           C  
ATOM   1088  O   LEU A  73      -7.164  22.628  20.836  1.00  0.78           O  
ATOM   1089  CB  LEU A  73      -5.164  20.102  21.558  1.00  0.78           C  
ATOM   1090  CG  LEU A  73      -4.722  18.990  22.545  1.00  0.78           C  
ATOM   1091  CD1 LEU A  73      -3.199  18.902  22.518  1.00  0.78           C  
ATOM   1092  CD2 LEU A  73      -5.241  19.278  23.939  1.00  0.78           C  
ATOM   1093  H   LEU A  73      -6.958  18.615  20.203  1.00  0.78           H  
ATOM   1094  HA  LEU A  73      -7.061  20.632  22.400  1.00  0.78           H  
ATOM   1095 1HB  LEU A  73      -4.776  19.840  20.575  1.00  0.78           H  
ATOM   1096 2HB  LEU A  73      -4.692  21.031  21.872  1.00  0.78           H  
ATOM   1097  HG  LEU A  73      -5.120  18.024  22.217  1.00  0.78           H  
ATOM   1098 1HD1 LEU A  73      -2.859  18.136  23.195  1.00  0.78           H  
ATOM   1099 2HD1 LEU A  73      -2.860  18.674  21.525  1.00  0.78           H  
ATOM   1100 3HD1 LEU A  73      -2.782  19.856  22.832  1.00  0.78           H  
ATOM   1101 1HD2 LEU A  73      -4.913  18.481  24.610  1.00  0.78           H  
ATOM   1102 2HD2 LEU A  73      -4.846  20.230  24.287  1.00  0.78           H  
ATOM   1103 3HD2 LEU A  73      -6.331  19.317  23.925  1.00  0.78           H  
ATOM   1104  N   ASP A  74      -6.962  21.159  19.122  1.00  0.84           N  
ATOM   1105  CA  ASP A  74      -7.205  22.162  18.064  1.00  0.84           C  
ATOM   1106  C   ASP A  74      -7.740  21.491  16.771  1.00  0.84           C  
ATOM   1107  O   ASP A  74      -6.995  20.789  16.089  1.00  0.84           O  
ATOM   1108  CB  ASP A  74      -5.908  22.949  17.759  1.00  0.84           C  
ATOM   1109  CG  ASP A  74      -6.095  24.180  16.803  1.00  0.84           C  
ATOM   1110  OD1 ASP A  74      -7.185  24.378  16.320  1.00  0.84           O  
ATOM   1111  OD2 ASP A  74      -5.141  24.890  16.576  1.00  0.84           O  
ATOM   1112  H   ASP A  74      -6.767  20.193  18.865  1.00  0.84           H  
ATOM   1113  HA  ASP A  74      -7.961  22.864  18.419  1.00  0.84           H  
ATOM   1114 1HB  ASP A  74      -5.481  23.311  18.697  1.00  0.84           H  
ATOM   1115 2HB  ASP A  74      -5.176  22.279  17.311  1.00  0.84           H  
ATOM   1116  N   ALA A  75      -9.045  21.623  16.466  1.00  0.92           N  
ATOM   1117  CA  ALA A  75      -9.619  20.923  15.295  1.00  0.92           C  
ATOM   1118  C   ALA A  75      -9.947  21.821  14.104  1.00  0.92           C  
ATOM   1119  O   ALA A  75     -10.972  22.506  14.118  1.00  0.92           O  
ATOM   1120  CB  ALA A  75     -10.895  20.210  15.694  1.00  0.92           C  
ATOM   1121  H   ALA A  75      -9.625  22.220  17.038  1.00  0.92           H  
ATOM   1122  HA  ALA A  75      -8.885  20.203  14.954  1.00  0.92           H  
ATOM   1123 1HB  ALA A  75     -11.275  19.660  14.841  1.00  0.92           H  
ATOM   1124 2HB  ALA A  75     -10.695  19.523  16.494  1.00  0.92           H  
ATOM   1125 3HB  ALA A  75     -11.632  20.940  16.022  1.00  0.92           H  
ATOM   1126  N   ARG A  76      -9.098  21.801  13.066  1.00  1.03           N  
ATOM   1127  CA  ARG A  76      -9.262  22.673  11.900  1.00  1.03           C  
ATOM   1128  C   ARG A  76      -9.386  21.900  10.564  1.00  1.03           C  
ATOM   1129  O   ARG A  76      -9.286  22.489   9.490  1.00  1.03           O  
ATOM   1130  CB  ARG A  76      -8.065  23.602  11.811  1.00  1.03           C  
ATOM   1131  CG  ARG A  76      -7.792  24.415  13.057  1.00  1.03           C  
ATOM   1132  CD  ARG A  76      -8.777  25.476  13.275  1.00  1.03           C  
ATOM   1133  NE  ARG A  76      -8.537  26.160  14.525  1.00  1.03           N  
ATOM   1134  CZ  ARG A  76      -9.126  27.317  14.885  1.00  1.03           C  
ATOM   1135  NH1 ARG A  76      -9.962  27.923  14.054  1.00  1.03           N  
ATOM   1136  NH2 ARG A  76      -8.868  27.854  16.069  1.00  1.03           N  
ATOM   1137  H   ARG A  76      -8.255  21.223  13.088  1.00  1.03           H  
ATOM   1138  HA  ARG A  76     -10.163  23.272  12.039  1.00  1.03           H  
ATOM   1139 1HB  ARG A  76      -7.169  23.057  11.548  1.00  1.03           H  
ATOM   1140 2HB  ARG A  76      -8.257  24.323  11.024  1.00  1.03           H  
ATOM   1141 1HG  ARG A  76      -7.799  23.760  13.929  1.00  1.03           H  
ATOM   1142 2HG  ARG A  76      -6.811  24.879  12.980  1.00  1.03           H  
ATOM   1143 1HD  ARG A  76      -8.712  26.204  12.470  1.00  1.03           H  
ATOM   1144 2HD  ARG A  76      -9.783  25.053  13.301  1.00  1.03           H  
ATOM   1145  HE  ARG A  76      -7.901  25.695  15.202  1.00  1.03           H  
ATOM   1146 1HH1 ARG A  76     -10.170  27.514  13.122  1.00  1.03           H  
ATOM   1147 2HH1 ARG A  76     -10.405  28.786  14.319  1.00  1.03           H  
ATOM   1148 1HH2 ARG A  76      -8.224  27.395  16.707  1.00  1.03           H  
ATOM   1149 2HH2 ARG A  76      -9.308  28.719  16.336  1.00  1.03           H  
ATOM   1150  N   LEU A  77      -9.653  20.592  10.619  1.00  1.15           N  
ATOM   1151  CA  LEU A  77      -9.692  19.756   9.398  1.00  1.15           C  
ATOM   1152  C   LEU A  77     -10.694  20.171   8.340  1.00  1.15           C  
ATOM   1153  O   LEU A  77     -10.446  19.980   7.151  1.00  1.15           O  
ATOM   1154  CB  LEU A  77      -9.999  18.291   9.757  1.00  1.15           C  
ATOM   1155  CG  LEU A  77      -8.872  17.538  10.424  1.00  1.15           C  
ATOM   1156  CD1 LEU A  77      -9.352  16.197  10.958  1.00  1.15           C  
ATOM   1157  CD2 LEU A  77      -7.837  17.286   9.433  1.00  1.15           C  
ATOM   1158  H   LEU A  77      -9.769  20.165  11.524  1.00  1.15           H  
ATOM   1159  HA  LEU A  77      -8.701  19.796   8.947  1.00  1.15           H  
ATOM   1160 1HB  LEU A  77     -10.847  18.268  10.421  1.00  1.15           H  
ATOM   1161 2HB  LEU A  77     -10.268  17.757   8.844  1.00  1.15           H  
ATOM   1162  HG  LEU A  77      -8.472  18.139  11.198  1.00  1.15           H  
ATOM   1163 1HD1 LEU A  77      -8.529  15.657  11.413  1.00  1.15           H  
ATOM   1164 2HD1 LEU A  77     -10.128  16.367  11.695  1.00  1.15           H  
ATOM   1165 3HD1 LEU A  77      -9.747  15.611  10.159  1.00  1.15           H  
ATOM   1166 1HD2 LEU A  77      -6.992  16.758   9.886  1.00  1.15           H  
ATOM   1167 2HD2 LEU A  77      -8.271  16.688   8.658  1.00  1.15           H  
ATOM   1168 3HD2 LEU A  77      -7.513  18.227   9.036  1.00  1.15           H  
ATOM   1169  N   LEU A  78     -11.833  20.696   8.753  1.00  1.26           N  
ATOM   1170  CA  LEU A  78     -12.847  21.059   7.786  1.00  1.26           C  
ATOM   1171  C   LEU A  78     -12.895  22.559   7.503  1.00  1.26           C  
ATOM   1172  O   LEU A  78     -13.857  23.041   6.902  1.00  1.26           O  
ATOM   1173  CB  LEU A  78     -14.200  20.509   8.226  1.00  1.26           C  
ATOM   1174  CG  LEU A  78     -14.205  18.968   8.352  1.00  1.26           C  
ATOM   1175  CD1 LEU A  78     -15.565  18.473   8.811  1.00  1.26           C  
ATOM   1176  CD2 LEU A  78     -13.811  18.363   7.021  1.00  1.26           C  
ATOM   1177  H   LEU A  78     -11.985  20.854   9.736  1.00  1.26           H  
ATOM   1178  HA  LEU A  78     -12.602  20.569   6.845  1.00  1.26           H  
ATOM   1179 1HB  LEU A  78     -14.467  20.945   9.176  1.00  1.26           H  
ATOM   1180 2HB  LEU A  78     -14.952  20.794   7.490  1.00  1.26           H  
ATOM   1181  HG  LEU A  78     -13.476  18.668   9.090  1.00  1.26           H  
ATOM   1182 1HD1 LEU A  78     -15.531  17.388   8.901  1.00  1.26           H  
ATOM   1183 2HD1 LEU A  78     -15.829  18.900   9.770  1.00  1.26           H  
ATOM   1184 3HD1 LEU A  78     -16.321  18.748   8.080  1.00  1.26           H  
ATOM   1185 1HD2 LEU A  78     -13.788  17.284   7.106  1.00  1.26           H  
ATOM   1186 2HD2 LEU A  78     -14.538  18.651   6.263  1.00  1.26           H  
ATOM   1187 3HD2 LEU A  78     -12.824  18.721   6.731  1.00  1.26           H  
ATOM   1188  N   GLU A  79     -11.880  23.308   7.947  1.00  1.35           N  
ATOM   1189  CA  GLU A  79     -11.863  24.735   7.649  1.00  1.35           C  
ATOM   1190  C   GLU A  79     -11.028  24.977   6.401  1.00  1.35           C  
ATOM   1191  O   GLU A  79      -9.990  24.351   6.204  1.00  1.35           O  
ATOM   1192  CB  GLU A  79     -11.352  25.564   8.833  1.00  1.35           C  
ATOM   1193  CG  GLU A  79     -12.279  25.517  10.051  1.00  1.35           C  
ATOM   1194  CD  GLU A  79     -11.891  26.450  11.190  1.00  1.35           C  
ATOM   1195  OE1 GLU A  79     -10.763  26.885  11.263  1.00  1.35           O  
ATOM   1196  OE2 GLU A  79     -12.751  26.739  11.988  1.00  1.35           O  
ATOM   1197  H   GLU A  79     -11.091  22.891   8.444  1.00  1.35           H  
ATOM   1198  HA  GLU A  79     -12.882  25.061   7.436  1.00  1.35           H  
ATOM   1199 1HB  GLU A  79     -10.371  25.191   9.141  1.00  1.35           H  
ATOM   1200 2HB  GLU A  79     -11.230  26.603   8.529  1.00  1.35           H  
ATOM   1201 1HG  GLU A  79     -13.289  25.763   9.727  1.00  1.35           H  
ATOM   1202 2HG  GLU A  79     -12.293  24.491  10.427  1.00  1.35           H  
ATOM   1203  N   GLU A  80     -11.436  25.949   5.596  1.00  1.36           N  
ATOM   1204  CA  GLU A  80     -10.743  26.279   4.349  1.00  1.36           C  
ATOM   1205  C   GLU A  80      -9.305  26.753   4.547  1.00  1.36           C  
ATOM   1206  O   GLU A  80      -8.479  26.647   3.642  1.00  1.36           O  
ATOM   1207  CB  GLU A  80     -11.531  27.340   3.578  1.00  1.36           C  
ATOM   1208  CG  GLU A  80     -12.866  26.842   3.019  1.00  1.36           C  
ATOM   1209  CD  GLU A  80     -13.644  27.909   2.274  1.00  1.36           C  
ATOM   1210  OE1 GLU A  80     -13.226  29.043   2.281  1.00  1.36           O  
ATOM   1211  OE2 GLU A  80     -14.656  27.582   1.698  1.00  1.36           O  
ATOM   1212  H   GLU A  80     -12.287  26.445   5.827  1.00  1.36           H  
ATOM   1213  HA  GLU A  80     -10.708  25.374   3.741  1.00  1.36           H  
ATOM   1214 1HB  GLU A  80     -11.733  28.189   4.230  1.00  1.36           H  
ATOM   1215 2HB  GLU A  80     -10.931  27.702   2.744  1.00  1.36           H  
ATOM   1216 1HG  GLU A  80     -12.671  26.012   2.339  1.00  1.36           H  
ATOM   1217 2HG  GLU A  80     -13.471  26.463   3.842  1.00  1.36           H  
ATOM   1218  N   GLY A  81      -9.012  27.302   5.719  1.00  1.30           N  
ATOM   1219  CA  GLY A  81      -7.683  27.817   6.002  1.00  1.30           C  
ATOM   1220  C   GLY A  81      -6.691  26.765   6.522  1.00  1.30           C  
ATOM   1221  O   GLY A  81      -5.552  27.115   6.839  1.00  1.30           O  
ATOM   1222  H   GLY A  81      -9.730  27.354   6.425  1.00  1.30           H  
ATOM   1223 1HA  GLY A  81      -7.280  28.271   5.096  1.00  1.30           H  
ATOM   1224 2HA  GLY A  81      -7.767  28.617   6.735  1.00  1.30           H  
ATOM   1225  N   SER A  82      -7.101  25.494   6.641  1.00  1.17           N  
ATOM   1226  CA  SER A  82      -6.180  24.497   7.188  1.00  1.17           C  
ATOM   1227  C   SER A  82      -6.401  23.061   6.710  1.00  1.17           C  
ATOM   1228  O   SER A  82      -7.134  22.789   5.763  1.00  1.17           O  
ATOM   1229  CB  SER A  82      -6.258  24.529   8.705  1.00  1.17           C  
ATOM   1230  OG  SER A  82      -5.213  23.775   9.302  1.00  1.17           O  
ATOM   1231  H   SER A  82      -8.047  25.210   6.372  1.00  1.17           H  
ATOM   1232  HA  SER A  82      -5.171  24.784   6.890  1.00  1.17           H  
ATOM   1233 1HB  SER A  82      -6.209  25.561   9.050  1.00  1.17           H  
ATOM   1234 2HB  SER A  82      -7.218  24.129   9.008  1.00  1.17           H  
ATOM   1235  HG  SER A  82      -5.094  24.153  10.184  1.00  1.17           H  
ATOM   1236  N   ARG A  83      -5.642  22.156   7.324  1.00  1.02           N  
ATOM   1237  CA  ARG A  83      -5.698  20.735   7.063  1.00  1.02           C  
ATOM   1238  C   ARG A  83      -5.414  19.981   8.343  1.00  1.02           C  
ATOM   1239  O   ARG A  83      -5.290  18.761   8.335  1.00  1.02           O  
ATOM   1240  CB  ARG A  83      -4.703  20.308   5.995  1.00  1.02           C  
ATOM   1241  CG  ARG A  83      -3.230  20.394   6.354  1.00  1.02           C  
ATOM   1242  CD  ARG A  83      -2.391  19.919   5.213  1.00  1.02           C  
ATOM   1243  NE  ARG A  83      -2.464  20.817   4.062  1.00  1.02           N  
ATOM   1244  CZ  ARG A  83      -2.105  20.480   2.800  1.00  1.02           C  
ATOM   1245  NH1 ARG A  83      -1.663  19.285   2.545  1.00  1.02           N  
ATOM   1246  NH2 ARG A  83      -2.203  21.355   1.813  1.00  1.02           N  
ATOM   1247  H   ARG A  83      -5.061  22.485   8.076  1.00  1.02           H  
ATOM   1248  HA  ARG A  83      -6.704  20.479   6.723  1.00  1.02           H  
ATOM   1249 1HB  ARG A  83      -4.887  19.281   5.755  1.00  1.02           H  
ATOM   1250 2HB  ARG A  83      -4.867  20.889   5.087  1.00  1.02           H  
ATOM   1251 1HG  ARG A  83      -2.962  21.421   6.594  1.00  1.02           H  
ATOM   1252 2HG  ARG A  83      -3.034  19.754   7.210  1.00  1.02           H  
ATOM   1253 1HD  ARG A  83      -1.349  19.849   5.531  1.00  1.02           H  
ATOM   1254 2HD  ARG A  83      -2.743  18.933   4.898  1.00  1.02           H  
ATOM   1255  HE  ARG A  83      -2.811  21.752   4.215  1.00  1.02           H  
ATOM   1256 1HH1 ARG A  83      -1.593  18.612   3.285  1.00  1.02           H  
ATOM   1257 2HH1 ARG A  83      -1.397  19.039   1.589  1.00  1.02           H  
ATOM   1258 1HH2 ARG A  83      -2.547  22.285   1.985  1.00  1.02           H  
ATOM   1259 2HH2 ARG A  83      -1.943  21.064   0.856  1.00  1.02           H  
ATOM   1260  N   ILE A  84      -5.230  20.720   9.440  1.00  0.89           N  
ATOM   1261  CA  ILE A  84      -4.777  20.111  10.706  1.00  0.89           C  
ATOM   1262  C   ILE A  84      -5.732  19.938  11.899  1.00  0.89           C  
ATOM   1263  O   ILE A  84      -6.466  20.853  12.281  1.00  0.89           O  
ATOM   1264  CB  ILE A  84      -3.530  20.857  11.236  1.00  0.89           C  
ATOM   1265  CG1 ILE A  84      -2.410  20.778  10.246  1.00  0.89           C  
ATOM   1266  CG2 ILE A  84      -3.094  20.328  12.589  1.00  0.89           C  
ATOM   1267  CD1 ILE A  84      -2.001  19.384   9.965  1.00  0.89           C  
ATOM   1268  H   ILE A  84      -5.361  21.731   9.378  1.00  0.89           H  
ATOM   1269  HA  ILE A  84      -4.442  19.115  10.449  1.00  0.89           H  
ATOM   1270  HB  ILE A  84      -3.777  21.911  11.346  1.00  0.89           H  
ATOM   1271 1HG1 ILE A  84      -2.710  21.258   9.323  1.00  0.89           H  
ATOM   1272 2HG1 ILE A  84      -1.557  21.298  10.648  1.00  0.89           H  
ATOM   1273 1HG2 ILE A  84      -2.260  20.894  12.917  1.00  0.89           H  
ATOM   1274 2HG2 ILE A  84      -3.886  20.441  13.319  1.00  0.89           H  
ATOM   1275 3HG2 ILE A  84      -2.816  19.273  12.510  1.00  0.89           H  
ATOM   1276 1HD1 ILE A  84      -1.199  19.355   9.255  1.00  0.89           H  
ATOM   1277 2HD1 ILE A  84      -1.683  18.899  10.889  1.00  0.89           H  
ATOM   1278 3HD1 ILE A  84      -2.843  18.869   9.568  1.00  0.89           H  
ATOM   1279  N   LEU A  85      -5.648  18.744  12.501  1.00  0.79           N  
ATOM   1280  CA  LEU A  85      -6.281  18.407  13.784  1.00  0.79           C  
ATOM   1281  C   LEU A  85      -5.233  17.917  14.769  1.00  0.79           C  
ATOM   1282  O   LEU A  85      -4.438  17.028  14.457  1.00  0.79           O  
ATOM   1283  CB  LEU A  85      -7.392  17.357  13.647  1.00  0.79           C  
ATOM   1284  CG  LEU A  85      -7.938  16.642  14.931  1.00  0.79           C  
ATOM   1285  CD1 LEU A  85      -8.595  17.563  15.850  1.00  0.79           C  
ATOM   1286  CD2 LEU A  85      -8.962  15.618  14.499  1.00  0.79           C  
ATOM   1287  H   LEU A  85      -5.043  18.049  12.055  1.00  0.79           H  
ATOM   1288  HA  LEU A  85      -6.725  19.309  14.190  1.00  0.79           H  
ATOM   1289 1HB  LEU A  85      -8.248  17.869  13.271  1.00  0.79           H  
ATOM   1290 2HB  LEU A  85      -7.087  16.613  12.941  1.00  0.79           H  
ATOM   1291  HG  LEU A  85      -7.112  16.173  15.443  1.00  0.79           H  
ATOM   1292 1HD1 LEU A  85      -8.967  17.029  16.708  1.00  0.79           H  
ATOM   1293 2HD1 LEU A  85      -7.908  18.328  16.184  1.00  0.79           H  
ATOM   1294 3HD1 LEU A  85      -9.409  17.993  15.323  1.00  0.79           H  
ATOM   1295 1HD2 LEU A  85      -9.342  15.088  15.362  1.00  0.79           H  
ATOM   1296 2HD2 LEU A  85      -9.788  16.114  13.996  1.00  0.79           H  
ATOM   1297 3HD2 LEU A  85      -8.502  14.932  13.822  1.00  0.79           H  
ATOM   1298  N   THR A  86      -5.217  18.519  15.947  1.00  0.73           N  
ATOM   1299  CA  THR A  86      -4.292  18.101  16.985  1.00  0.73           C  
ATOM   1300  C   THR A  86      -5.067  17.535  18.172  1.00  0.73           C  
ATOM   1301  O   THR A  86      -6.012  18.162  18.685  1.00  0.73           O  
ATOM   1302  CB  THR A  86      -3.383  19.253  17.426  1.00  0.73           C  
ATOM   1303  OG1 THR A  86      -2.624  19.719  16.295  1.00  0.73           O  
ATOM   1304  CG2 THR A  86      -2.449  18.778  18.491  1.00  0.73           C  
ATOM   1305  H   THR A  86      -5.869  19.286  16.112  1.00  0.73           H  
ATOM   1306  HA  THR A  86      -3.658  17.305  16.597  1.00  0.73           H  
ATOM   1307  HB  THR A  86      -3.992  20.069  17.815  1.00  0.73           H  
ATOM   1308  HG1 THR A  86      -1.973  20.376  16.575  1.00  0.73           H  
ATOM   1309 1HG2 THR A  86      -1.820  19.605  18.793  1.00  0.73           H  
ATOM   1310 2HG2 THR A  86      -3.022  18.424  19.333  1.00  0.73           H  
ATOM   1311 3HG2 THR A  86      -1.833  17.961  18.105  1.00  0.73           H  
ATOM   1312  N   LEU A  87      -4.680  16.321  18.550  1.00  0.71           N  
ATOM   1313  CA  LEU A  87      -5.293  15.549  19.621  1.00  0.71           C  
ATOM   1314  C   LEU A  87      -4.267  15.180  20.692  1.00  0.71           C  
ATOM   1315  O   LEU A  87      -3.056  15.290  20.472  1.00  0.71           O  
ATOM   1316  CB  LEU A  87      -5.866  14.236  19.081  1.00  0.71           C  
ATOM   1317  CG  LEU A  87      -6.865  14.264  17.954  1.00  0.71           C  
ATOM   1318  CD1 LEU A  87      -7.088  12.893  17.509  1.00  0.71           C  
ATOM   1319  CD2 LEU A  87      -8.127  14.837  18.410  1.00  0.71           C  
ATOM   1320  H   LEU A  87      -3.873  15.914  18.072  1.00  0.71           H  
ATOM   1321  HA  LEU A  87      -6.079  16.144  20.075  1.00  0.71           H  
ATOM   1322 1HB  LEU A  87      -5.061  13.651  18.755  1.00  0.71           H  
ATOM   1323 2HB  LEU A  87      -6.339  13.716  19.912  1.00  0.71           H  
ATOM   1324  HG  LEU A  87      -6.470  14.831  17.125  1.00  0.71           H  
ATOM   1325 1HD1 LEU A  87      -7.799  12.893  16.691  1.00  0.71           H  
ATOM   1326 2HD1 LEU A  87      -6.138  12.475  17.176  1.00  0.71           H  
ATOM   1327 3HD1 LEU A  87      -7.482  12.300  18.340  1.00  0.71           H  
ATOM   1328 1HD2 LEU A  87      -8.847  14.830  17.606  1.00  0.71           H  
ATOM   1329 2HD2 LEU A  87      -8.518  14.256  19.250  1.00  0.71           H  
ATOM   1330 3HD2 LEU A  87      -7.929  15.837  18.711  1.00  0.71           H  
ATOM   1331  N   GLU A  88      -4.754  14.697  21.828  1.00  0.73           N  
ATOM   1332  CA  GLU A  88      -3.881  14.138  22.863  1.00  0.73           C  
ATOM   1333  C   GLU A  88      -4.535  12.896  23.458  1.00  0.73           C  
ATOM   1334  O   GLU A  88      -5.742  12.877  23.704  1.00  0.73           O  
ATOM   1335  CB  GLU A  88      -3.588  15.165  23.959  1.00  0.73           C  
ATOM   1336  CG  GLU A  88      -2.564  14.719  25.001  1.00  0.73           C  
ATOM   1337  CD  GLU A  88      -2.292  15.758  26.029  1.00  0.73           C  
ATOM   1338  OE1 GLU A  88      -2.901  16.810  25.945  1.00  0.73           O  
ATOM   1339  OE2 GLU A  88      -1.488  15.519  26.920  1.00  0.73           O  
ATOM   1340  H   GLU A  88      -5.764  14.726  21.960  1.00  0.73           H  
ATOM   1341  HA  GLU A  88      -2.938  13.834  22.409  1.00  0.73           H  
ATOM   1342 1HB  GLU A  88      -3.204  16.042  23.497  1.00  0.73           H  
ATOM   1343 2HB  GLU A  88      -4.503  15.433  24.467  1.00  0.73           H  
ATOM   1344 1HG  GLU A  88      -2.937  13.843  25.500  1.00  0.73           H  
ATOM   1345 2HG  GLU A  88      -1.633  14.448  24.498  1.00  0.73           H  
ATOM   1346  N   THR A  89      -3.767  11.833  23.677  1.00  0.77           N  
ATOM   1347  CA  THR A  89      -4.400  10.647  24.239  1.00  0.77           C  
ATOM   1348  C   THR A  89      -4.666  10.908  25.700  1.00  0.77           C  
ATOM   1349  O   THR A  89      -4.061  11.798  26.292  1.00  0.77           O  
ATOM   1350  CB  THR A  89      -3.515   9.391  24.154  1.00  0.77           C  
ATOM   1351  OG1 THR A  89      -2.368   9.607  24.948  1.00  0.77           O  
ATOM   1352  CG2 THR A  89      -3.075   9.073  22.758  1.00  0.77           C  
ATOM   1353  H   THR A  89      -2.772  11.856  23.458  1.00  0.77           H  
ATOM   1354  HA  THR A  89      -5.338  10.457  23.748  1.00  0.77           H  
ATOM   1355  HB  THR A  89      -4.071   8.543  24.555  1.00  0.77           H  
ATOM   1356  HG1 THR A  89      -1.937  10.403  24.607  1.00  0.77           H  
ATOM   1357 1HG2 THR A  89      -2.448   8.180  22.760  1.00  0.77           H  
ATOM   1358 2HG2 THR A  89      -3.945   8.892  22.134  1.00  0.77           H  
ATOM   1359 3HG2 THR A  89      -2.501   9.907  22.369  1.00  0.77           H  
ATOM   1360  N   LEU A  90      -5.517  10.111  26.302  1.00  0.84           N  
ATOM   1361  CA  LEU A  90      -5.749  10.261  27.722  1.00  0.84           C  
ATOM   1362  C   LEU A  90      -4.923   9.224  28.454  1.00  0.84           C  
ATOM   1363  O   LEU A  90      -4.679   8.135  27.925  1.00  0.84           O  
ATOM   1364  CB  LEU A  90      -7.238  10.140  28.007  1.00  0.84           C  
ATOM   1365  CG  LEU A  90      -8.086  11.157  27.213  1.00  0.84           C  
ATOM   1366  CD1 LEU A  90      -9.550  10.977  27.523  1.00  0.84           C  
ATOM   1367  CD2 LEU A  90      -7.615  12.555  27.528  1.00  0.84           C  
ATOM   1368  H   LEU A  90      -6.038   9.425  25.757  1.00  0.84           H  
ATOM   1369  HA  LEU A  90      -5.418  11.248  28.038  1.00  0.84           H  
ATOM   1370 1HB  LEU A  90      -7.566   9.137  27.735  1.00  0.84           H  
ATOM   1371 2HB  LEU A  90      -7.413  10.292  29.072  1.00  0.84           H  
ATOM   1372  HG  LEU A  90      -7.956  10.973  26.151  1.00  0.84           H  
ATOM   1373 1HD1 LEU A  90     -10.133  11.689  26.938  1.00  0.84           H  
ATOM   1374 2HD1 LEU A  90      -9.858   9.975  27.274  1.00  0.84           H  
ATOM   1375 3HD1 LEU A  90      -9.722  11.152  28.584  1.00  0.84           H  
ATOM   1376 1HD2 LEU A  90      -8.199  13.250  26.958  1.00  0.84           H  
ATOM   1377 2HD2 LEU A  90      -7.743  12.755  28.591  1.00  0.84           H  
ATOM   1378 3HD2 LEU A  90      -6.561  12.660  27.263  1.00  0.84           H  
ATOM   1379  N   THR A  91      -4.480   9.542  29.666  1.00  0.90           N  
ATOM   1380  CA  THR A  91      -3.671   8.568  30.376  1.00  0.90           C  
ATOM   1381  C   THR A  91      -4.509   7.342  30.681  1.00  0.90           C  
ATOM   1382  O   THR A  91      -5.699   7.458  30.986  1.00  0.90           O  
ATOM   1383  CB  THR A  91      -3.100   9.181  31.665  1.00  0.90           C  
ATOM   1384  OG1 THR A  91      -4.174   9.684  32.477  1.00  0.90           O  
ATOM   1385  CG2 THR A  91      -2.152  10.308  31.326  1.00  0.90           C  
ATOM   1386  H   THR A  91      -4.691  10.438  30.078  1.00  0.90           H  
ATOM   1387  HA  THR A  91      -2.840   8.266  29.735  1.00  0.90           H  
ATOM   1388  HB  THR A  91      -2.564   8.412  32.225  1.00  0.90           H  
ATOM   1389  HG1 THR A  91      -3.810  10.067  33.279  1.00  0.90           H  
ATOM   1390 1HG2 THR A  91      -1.747  10.734  32.244  1.00  0.90           H  
ATOM   1391 2HG2 THR A  91      -1.348   9.913  30.724  1.00  0.90           H  
ATOM   1392 3HG2 THR A  91      -2.683  11.078  30.768  1.00  0.90           H  
ATOM   1393  N   THR A  92      -3.884   6.172  30.584  1.00  0.95           N  
ATOM   1394  CA  THR A  92      -4.600   4.920  30.832  1.00  0.95           C  
ATOM   1395  C   THR A  92      -3.819   3.992  31.743  1.00  0.95           C  
ATOM   1396  O   THR A  92      -2.696   3.607  31.431  1.00  0.95           O  
ATOM   1397  CB  THR A  92      -4.914   4.192  29.502  1.00  0.95           C  
ATOM   1398  OG1 THR A  92      -5.710   5.042  28.646  1.00  0.95           O  
ATOM   1399  CG2 THR A  92      -5.670   2.902  29.772  1.00  0.95           C  
ATOM   1400  H   THR A  92      -2.886   6.198  30.372  1.00  0.95           H  
ATOM   1401  HA  THR A  92      -5.545   5.154  31.323  1.00  0.95           H  
ATOM   1402  HB  THR A  92      -3.978   3.960  28.994  1.00  0.95           H  
ATOM   1403  HG1 THR A  92      -5.222   5.857  28.432  1.00  0.95           H  
ATOM   1404 1HG2 THR A  92      -5.878   2.399  28.828  1.00  0.95           H  
ATOM   1405 2HG2 THR A  92      -5.070   2.250  30.405  1.00  0.95           H  
ATOM   1406 3HG2 THR A  92      -6.608   3.131  30.275  1.00  0.95           H  
ATOM   1407  N   GLY A  93      -4.375   3.658  32.901  1.00  0.96           N  
ATOM   1408  CA  GLY A  93      -3.673   2.756  33.817  1.00  0.96           C  
ATOM   1409  C   GLY A  93      -2.467   3.450  34.447  1.00  0.96           C  
ATOM   1410  O   GLY A  93      -1.574   2.804  34.990  1.00  0.96           O  
ATOM   1411  H   GLY A  93      -5.296   4.003  33.133  1.00  0.96           H  
ATOM   1412 1HA  GLY A  93      -4.358   2.427  34.600  1.00  0.96           H  
ATOM   1413 2HA  GLY A  93      -3.348   1.867  33.278  1.00  0.96           H  
ATOM   1414  N   GLY A  94      -2.437   4.774  34.331  1.00  0.92           N  
ATOM   1415  CA  GLY A  94      -1.319   5.588  34.771  1.00  0.92           C  
ATOM   1416  C   GLY A  94      -0.324   5.843  33.627  1.00  0.92           C  
ATOM   1417  O   GLY A  94       0.594   6.651  33.773  1.00  0.92           O  
ATOM   1418  H   GLY A  94      -3.221   5.230  33.895  1.00  0.92           H  
ATOM   1419 1HA  GLY A  94      -1.691   6.539  35.151  1.00  0.92           H  
ATOM   1420 2HA  GLY A  94      -0.809   5.092  35.597  1.00  0.92           H  
ATOM   1421  N   ALA A  95      -0.494   5.163  32.483  1.00  0.85           N  
ATOM   1422  CA  ALA A  95       0.420   5.359  31.364  1.00  0.85           C  
ATOM   1423  C   ALA A  95       0.336   6.808  30.902  1.00  0.85           C  
ATOM   1424  O   ALA A  95      -0.779   7.317  30.769  1.00  0.85           O  
ATOM   1425  CB  ALA A  95       0.067   4.431  30.213  1.00  0.85           C  
ATOM   1426  H   ALA A  95      -1.257   4.498  32.373  1.00  0.85           H  
ATOM   1427  HA  ALA A  95       1.420   5.133  31.720  1.00  0.85           H  
ATOM   1428 1HB  ALA A  95       0.760   4.574  29.388  1.00  0.85           H  
ATOM   1429 2HB  ALA A  95       0.116   3.398  30.555  1.00  0.85           H  
ATOM   1430 3HB  ALA A  95      -0.942   4.648  29.871  1.00  0.85           H  
ATOM   1431  N   PRO A  96       1.463   7.451  30.532  1.00  0.78           N  
ATOM   1432  CA  PRO A  96       1.558   8.837  30.106  1.00  0.78           C  
ATOM   1433  C   PRO A  96       0.867   9.082  28.787  1.00  0.78           C  
ATOM   1434  O   PRO A  96       0.761   8.181  27.951  1.00  0.78           O  
ATOM   1435  CB  PRO A  96       3.065   9.055  29.977  1.00  0.78           C  
ATOM   1436  CG  PRO A  96       3.641   7.681  29.726  1.00  0.78           C  
ATOM   1437  CD  PRO A  96       2.757   6.736  30.514  1.00  0.78           C  
ATOM   1438  HA  PRO A  96       1.137   9.484  30.891  1.00  0.78           H  
ATOM   1439 1HB  PRO A  96       3.262   9.755  29.146  1.00  0.78           H  
ATOM   1440 2HB  PRO A  96       3.455   9.523  30.890  1.00  0.78           H  
ATOM   1441 1HG  PRO A  96       3.631   7.469  28.647  1.00  0.78           H  
ATOM   1442 2HG  PRO A  96       4.693   7.647  30.046  1.00  0.78           H  
ATOM   1443 1HD  PRO A  96       2.691   5.788  29.973  1.00  0.78           H  
ATOM   1444 2HD  PRO A  96       3.147   6.617  31.540  1.00  0.78           H  
ATOM   1445  N   SER A  97       0.408  10.311  28.596  1.00  0.71           N  
ATOM   1446  CA  SER A  97      -0.242  10.673  27.351  1.00  0.71           C  
ATOM   1447  C   SER A  97       0.741  10.837  26.197  1.00  0.71           C  
ATOM   1448  O   SER A  97       1.916  11.152  26.397  1.00  0.71           O  
ATOM   1449  CB  SER A  97      -1.021  11.967  27.535  1.00  0.71           C  
ATOM   1450  OG  SER A  97      -0.165  13.065  27.766  1.00  0.71           O  
ATOM   1451  H   SER A  97       0.514  11.006  29.321  1.00  0.71           H  
ATOM   1452  HA  SER A  97      -0.946   9.880  27.093  1.00  0.71           H  
ATOM   1453 1HB  SER A  97      -1.592  12.153  26.630  1.00  0.71           H  
ATOM   1454 2HB  SER A  97      -1.735  11.867  28.352  1.00  0.71           H  
ATOM   1455  HG  SER A  97      -0.676  13.874  27.483  1.00  0.71           H  
ATOM   1456  N   ARG A  98       0.219  10.721  24.980  1.00  0.66           N  
ATOM   1457  CA  ARG A  98       0.965  10.941  23.751  1.00  0.66           C  
ATOM   1458  C   ARG A  98       0.233  11.957  22.908  1.00  0.66           C  
ATOM   1459  O   ARG A  98      -0.997  12.045  22.954  1.00  0.66           O  
ATOM   1460  CB  ARG A  98       1.117   9.649  22.977  1.00  0.66           C  
ATOM   1461  CG  ARG A  98       1.970   8.618  23.661  1.00  0.66           C  
ATOM   1462  CD  ARG A  98       2.041   7.364  22.903  1.00  0.66           C  
ATOM   1463  NE  ARG A  98       2.887   6.370  23.562  1.00  0.66           N  
ATOM   1464  CZ  ARG A  98       3.127   5.126  23.092  1.00  0.66           C  
ATOM   1465  NH1 ARG A  98       2.575   4.724  21.969  1.00  0.66           N  
ATOM   1466  NH2 ARG A  98       3.919   4.307  23.766  1.00  0.66           N  
ATOM   1467  H   ARG A  98      -0.741  10.430  24.913  1.00  0.66           H  
ATOM   1468  HA  ARG A  98       1.954  11.329  23.994  1.00  0.66           H  
ATOM   1469 1HB  ARG A  98       0.138   9.208  22.794  1.00  0.66           H  
ATOM   1470 2HB  ARG A  98       1.565   9.860  22.005  1.00  0.66           H  
ATOM   1471 1HG  ARG A  98       2.966   9.024  23.726  1.00  0.66           H  
ATOM   1472 2HG  ARG A  98       1.589   8.408  24.661  1.00  0.66           H  
ATOM   1473 1HD  ARG A  98       1.041   6.945  22.791  1.00  0.66           H  
ATOM   1474 2HD  ARG A  98       2.454   7.578  21.928  1.00  0.66           H  
ATOM   1475  HE  ARG A  98       3.326   6.637  24.431  1.00  0.66           H  
ATOM   1476 1HH1 ARG A  98       1.950   5.357  21.436  1.00  0.66           H  
ATOM   1477 2HH1 ARG A  98       2.758   3.796  21.623  1.00  0.66           H  
ATOM   1478 1HH2 ARG A  98       4.344   4.611  24.631  1.00  0.66           H  
ATOM   1479 2HH2 ARG A  98       4.098   3.377  23.416  1.00  0.66           H  
ATOM   1480  N   ARG A  99       0.967  12.741  22.136  1.00  0.64           N  
ATOM   1481  CA  ARG A  99       0.310  13.726  21.289  1.00  0.64           C  
ATOM   1482  C   ARG A  99       0.079  13.170  19.901  1.00  0.64           C  
ATOM   1483  O   ARG A  99       0.905  12.411  19.388  1.00  0.64           O  
ATOM   1484  CB  ARG A  99       1.139  14.988  21.213  1.00  0.64           C  
ATOM   1485  CG  ARG A  99       0.969  15.920  22.408  1.00  0.64           C  
ATOM   1486  CD  ARG A  99       1.619  15.371  23.636  1.00  0.64           C  
ATOM   1487  NE  ARG A  99       1.533  16.283  24.760  1.00  0.64           N  
ATOM   1488  CZ  ARG A  99       2.090  16.045  25.964  1.00  0.64           C  
ATOM   1489  NH1 ARG A  99       2.779  14.943  26.149  1.00  0.64           N  
ATOM   1490  NH2 ARG A  99       1.949  16.914  26.950  1.00  0.64           N  
ATOM   1491  H   ARG A  99       1.978  12.652  22.127  1.00  0.64           H  
ATOM   1492  HA  ARG A  99      -0.657  13.982  21.722  1.00  0.64           H  
ATOM   1493 1HB  ARG A  99       2.199  14.733  21.135  1.00  0.64           H  
ATOM   1494 2HB  ARG A  99       0.867  15.544  20.314  1.00  0.64           H  
ATOM   1495 1HG  ARG A  99       1.450  16.860  22.193  1.00  0.64           H  
ATOM   1496 2HG  ARG A  99      -0.095  16.080  22.608  1.00  0.64           H  
ATOM   1497 1HD  ARG A  99       1.130  14.450  23.927  1.00  0.64           H  
ATOM   1498 2HD  ARG A  99       2.678  15.173  23.435  1.00  0.64           H  
ATOM   1499  HE  ARG A  99       1.003  17.135  24.642  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  99       2.888  14.287  25.388  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  99       3.211  14.748  27.041  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  99       1.411  17.757  26.806  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  99       2.369  16.725  27.847  1.00  0.64           H  
ATOM   1504  N   LEU A 100      -1.019  13.564  19.269  1.00  0.63           N  
ATOM   1505  CA  LEU A 100      -1.268  13.088  17.918  1.00  0.63           C  
ATOM   1506  C   LEU A 100      -1.573  14.235  16.994  1.00  0.63           C  
ATOM   1507  O   LEU A 100      -2.108  15.274  17.394  1.00  0.63           O  
ATOM   1508  CB  LEU A 100      -2.472  12.144  17.823  1.00  0.63           C  
ATOM   1509  CG  LEU A 100      -2.522  10.984  18.746  1.00  0.63           C  
ATOM   1510  CD1 LEU A 100      -3.470  11.343  19.868  1.00  0.63           C  
ATOM   1511  CD2 LEU A 100      -2.949   9.748  17.990  1.00  0.63           C  
ATOM   1512  H   LEU A 100      -1.685  14.189  19.724  1.00  0.63           H  
ATOM   1513  HA  LEU A 100      -0.382  12.585  17.548  1.00  0.63           H  
ATOM   1514 1HB  LEU A 100      -3.352  12.712  17.952  1.00  0.63           H  
ATOM   1515 2HB  LEU A 100      -2.488  11.739  16.809  1.00  0.63           H  
ATOM   1516  HG  LEU A 100      -1.548  10.809  19.178  1.00  0.63           H  
ATOM   1517 1HD1 LEU A 100      -3.528  10.539  20.540  1.00  0.63           H  
ATOM   1518 2HD1 LEU A 100      -3.109  12.235  20.386  1.00  0.63           H  
ATOM   1519 3HD1 LEU A 100      -4.458  11.532  19.466  1.00  0.63           H  
ATOM   1520 1HD2 LEU A 100      -2.986   8.893  18.669  1.00  0.63           H  
ATOM   1521 2HD2 LEU A 100      -3.913   9.914  17.559  1.00  0.63           H  
ATOM   1522 3HD2 LEU A 100      -2.228   9.548  17.197  1.00  0.63           H  
ATOM   1523  N   ALA A 101      -1.302  14.032  15.729  1.00  0.64           N  
ATOM   1524  CA  ALA A 101      -1.698  15.053  14.790  1.00  0.64           C  
ATOM   1525  C   ALA A 101      -2.144  14.448  13.514  1.00  0.64           C  
ATOM   1526  O   ALA A 101      -1.637  13.418  13.058  1.00  0.64           O  
ATOM   1527  CB  ALA A 101      -0.591  16.021  14.495  1.00  0.64           C  
ATOM   1528  H   ALA A 101      -0.858  13.159  15.442  1.00  0.64           H  
ATOM   1529  HA  ALA A 101      -2.536  15.597  15.218  1.00  0.64           H  
ATOM   1530 1HB  ALA A 101      -0.967  16.779  13.802  1.00  0.64           H  
ATOM   1531 2HB  ALA A 101      -0.262  16.504  15.417  1.00  0.64           H  
ATOM   1532 3HB  ALA A 101       0.233  15.504  14.033  1.00  0.64           H  
ATOM   1533  N   LEU A 102      -3.101  15.115  12.926  1.00  0.66           N  
ATOM   1534  CA  LEU A 102      -3.626  14.679  11.683  1.00  0.66           C  
ATOM   1535  C   LEU A 102      -3.531  15.733  10.630  1.00  0.66           C  
ATOM   1536  O   LEU A 102      -3.782  16.905  10.908  1.00  0.66           O  
ATOM   1537  CB  LEU A 102      -5.068  14.293  11.870  1.00  0.66           C  
ATOM   1538  CG  LEU A 102      -5.271  13.173  12.742  1.00  0.66           C  
ATOM   1539  CD1 LEU A 102      -5.538  13.634  14.190  1.00  0.66           C  
ATOM   1540  CD2 LEU A 102      -6.352  12.412  12.214  1.00  0.66           C  
ATOM   1541  H   LEU A 102      -3.494  15.933  13.378  1.00  0.66           H  
ATOM   1542  HA  LEU A 102      -3.063  13.820  11.382  1.00  0.66           H  
ATOM   1543 1HB  LEU A 102      -5.597  15.132  12.272  1.00  0.66           H  
ATOM   1544 2HB  LEU A 102      -5.470  14.053  10.908  1.00  0.66           H  
ATOM   1545  HG  LEU A 102      -4.377  12.576  12.749  1.00  0.66           H  
ATOM   1546 1HD1 LEU A 102      -5.682  12.767  14.822  1.00  0.66           H  
ATOM   1547 2HD1 LEU A 102      -4.711  14.217  14.573  1.00  0.66           H  
ATOM   1548 3HD1 LEU A 102      -6.417  14.231  14.212  1.00  0.66           H  
ATOM   1549 1HD2 LEU A 102      -6.508  11.555  12.839  1.00  0.66           H  
ATOM   1550 2HD2 LEU A 102      -7.244  13.027  12.186  1.00  0.66           H  
ATOM   1551 3HD2 LEU A 102      -6.098  12.092  11.211  1.00  0.66           H  
ATOM   1552  N   ALA A 103      -3.270  15.301   9.402  1.00  0.70           N  
ATOM   1553  CA  ALA A 103      -3.248  16.229   8.291  1.00  0.70           C  
ATOM   1554  C   ALA A 103      -4.013  15.670   7.112  1.00  0.70           C  
ATOM   1555  O   ALA A 103      -3.799  14.540   6.669  1.00  0.70           O  
ATOM   1556  CB  ALA A 103      -1.832  16.552   7.905  1.00  0.70           C  
ATOM   1557  H   ALA A 103      -3.063  14.312   9.270  1.00  0.70           H  
ATOM   1558  HA  ALA A 103      -3.738  17.127   8.604  1.00  0.70           H  
ATOM   1559 1HB  ALA A 103      -1.841  17.276   7.098  1.00  0.70           H  
ATOM   1560 2HB  ALA A 103      -1.310  16.968   8.750  1.00  0.70           H  
ATOM   1561 3HB  ALA A 103      -1.331  15.641   7.591  1.00  0.70           H  
ATOM   1562  N   LEU A 104      -4.936  16.474   6.619  1.00  0.73           N  
ATOM   1563  CA  LEU A 104      -5.825  16.040   5.558  1.00  0.73           C  
ATOM   1564  C   LEU A 104      -5.585  16.634   4.183  1.00  0.73           C  
ATOM   1565  O   LEU A 104      -5.643  17.849   3.986  1.00  0.73           O  
ATOM   1566  CB  LEU A 104      -7.247  16.330   6.022  1.00  0.73           C  
ATOM   1567  CG  LEU A 104      -8.385  16.027   5.096  1.00  0.73           C  
ATOM   1568  CD1 LEU A 104      -8.452  14.529   4.835  1.00  0.73           C  
ATOM   1569  CD2 LEU A 104      -9.695  16.518   5.759  1.00  0.73           C  
ATOM   1570  H   LEU A 104      -5.063  17.391   7.046  1.00  0.73           H  
ATOM   1571  HA  LEU A 104      -5.721  14.964   5.459  1.00  0.73           H  
ATOM   1572 1HB  LEU A 104      -7.410  15.737   6.895  1.00  0.73           H  
ATOM   1573 2HB  LEU A 104      -7.311  17.385   6.302  1.00  0.73           H  
ATOM   1574  HG  LEU A 104      -8.231  16.535   4.143  1.00  0.73           H  
ATOM   1575 1HD1 LEU A 104      -9.274  14.352   4.162  1.00  0.73           H  
ATOM   1576 2HD1 LEU A 104      -7.526  14.189   4.371  1.00  0.73           H  
ATOM   1577 3HD1 LEU A 104      -8.611  13.996   5.758  1.00  0.73           H  
ATOM   1578 1HD2 LEU A 104     -10.539  16.309   5.101  1.00  0.73           H  
ATOM   1579 2HD2 LEU A 104      -9.838  16.004   6.704  1.00  0.73           H  
ATOM   1580 3HD2 LEU A 104      -9.632  17.595   5.940  1.00  0.73           H  
ATOM   1581  N   THR A 105      -5.377  15.744   3.224  1.00  0.76           N  
ATOM   1582  CA  THR A 105      -5.231  16.089   1.823  1.00  0.76           C  
ATOM   1583  C   THR A 105      -6.590  15.847   1.199  1.00  0.76           C  
ATOM   1584  O   THR A 105      -7.499  15.385   1.880  1.00  0.76           O  
ATOM   1585  CB  THR A 105      -4.150  15.250   1.125  1.00  0.76           C  
ATOM   1586  OG1 THR A 105      -4.539  13.864   1.089  1.00  0.76           O  
ATOM   1587  CG2 THR A 105      -2.861  15.360   1.883  1.00  0.76           C  
ATOM   1588  H   THR A 105      -5.310  14.756   3.470  1.00  0.76           H  
ATOM   1589  HA  THR A 105      -4.978  17.146   1.723  1.00  0.76           H  
ATOM   1590  HB  THR A 105      -4.007  15.612   0.111  1.00  0.76           H  
ATOM   1591  HG1 THR A 105      -4.527  13.524   2.017  1.00  0.76           H  
ATOM   1592 1HG2 THR A 105      -2.106  14.781   1.389  1.00  0.76           H  
ATOM   1593 2HG2 THR A 105      -2.555  16.400   1.913  1.00  0.76           H  
ATOM   1594 3HG2 THR A 105      -3.000  14.986   2.899  1.00  0.76           H  
ATOM   1595  N   LYS A 106      -6.747  16.121  -0.084  1.00  0.76           N  
ATOM   1596  CA  LYS A 106      -8.048  15.911  -0.715  1.00  0.76           C  
ATOM   1597  C   LYS A 106      -8.551  14.457  -0.642  1.00  0.76           C  
ATOM   1598  O   LYS A 106      -9.760  14.224  -0.611  1.00  0.76           O  
ATOM   1599  CB  LYS A 106      -7.991  16.352  -2.175  1.00  0.76           C  
ATOM   1600  CG  LYS A 106      -7.882  17.861  -2.367  1.00  0.76           C  
ATOM   1601  CD  LYS A 106      -7.817  18.237  -3.841  1.00  0.76           C  
ATOM   1602  CE  LYS A 106      -7.708  19.747  -4.024  1.00  0.76           C  
ATOM   1603  NZ  LYS A 106      -7.610  20.126  -5.461  1.00  0.76           N  
ATOM   1604  H   LYS A 106      -5.974  16.501  -0.615  1.00  0.76           H  
ATOM   1605  HA  LYS A 106      -8.776  16.535  -0.195  1.00  0.76           H  
ATOM   1606 1HB  LYS A 106      -7.133  15.887  -2.661  1.00  0.76           H  
ATOM   1607 2HB  LYS A 106      -8.886  16.006  -2.693  1.00  0.76           H  
ATOM   1608 1HG  LYS A 106      -8.746  18.347  -1.912  1.00  0.76           H  
ATOM   1609 2HG  LYS A 106      -6.980  18.223  -1.869  1.00  0.76           H  
ATOM   1610 1HD  LYS A 106      -6.948  17.761  -4.298  1.00  0.76           H  
ATOM   1611 2HD  LYS A 106      -8.714  17.881  -4.349  1.00  0.76           H  
ATOM   1612 1HE  LYS A 106      -8.589  20.221  -3.593  1.00  0.76           H  
ATOM   1613 2HE  LYS A 106      -6.821  20.107  -3.502  1.00  0.76           H  
ATOM   1614 1HZ  LYS A 106      -7.541  21.131  -5.540  1.00  0.76           H  
ATOM   1615 2HZ  LYS A 106      -6.789  19.700  -5.867  1.00  0.76           H  
ATOM   1616 3HZ  LYS A 106      -8.433  19.806  -5.951  1.00  0.76           H  
ATOM   1617  N   LYS A 107      -7.635  13.482  -0.653  1.00  0.75           N  
ATOM   1618  CA  LYS A 107      -8.034  12.075  -0.625  1.00  0.75           C  
ATOM   1619  C   LYS A 107      -7.550  11.270   0.587  1.00  0.75           C  
ATOM   1620  O   LYS A 107      -8.179  10.262   0.925  1.00  0.75           O  
ATOM   1621  CB  LYS A 107      -7.566  11.372  -1.894  1.00  0.75           C  
ATOM   1622  CG  LYS A 107      -8.201  11.899  -3.173  1.00  0.75           C  
ATOM   1623  CD  LYS A 107      -7.719  11.123  -4.387  1.00  0.75           C  
ATOM   1624  CE  LYS A 107      -8.360  11.638  -5.666  1.00  0.75           C  
ATOM   1625  NZ  LYS A 107      -7.857  10.914  -6.867  1.00  0.75           N  
ATOM   1626  H   LYS A 107      -6.658  13.731  -0.673  1.00  0.75           H  
ATOM   1627  HA  LYS A 107      -9.122  12.040  -0.608  1.00  0.75           H  
ATOM   1628 1HB  LYS A 107      -6.485  11.474  -1.986  1.00  0.75           H  
ATOM   1629 2HB  LYS A 107      -7.789  10.306  -1.819  1.00  0.75           H  
ATOM   1630 1HG  LYS A 107      -9.286  11.819  -3.102  1.00  0.75           H  
ATOM   1631 2HG  LYS A 107      -7.942  12.949  -3.302  1.00  0.75           H  
ATOM   1632 1HD  LYS A 107      -6.634  11.214  -4.473  1.00  0.75           H  
ATOM   1633 2HD  LYS A 107      -7.969  10.068  -4.265  1.00  0.75           H  
ATOM   1634 1HE  LYS A 107      -9.440  11.508  -5.601  1.00  0.75           H  
ATOM   1635 2HE  LYS A 107      -8.138  12.700  -5.775  1.00  0.75           H  
ATOM   1636 1HZ  LYS A 107      -8.304  11.283  -7.694  1.00  0.75           H  
ATOM   1637 2HZ  LYS A 107      -6.854  11.039  -6.941  1.00  0.75           H  
ATOM   1638 3HZ  LYS A 107      -8.068   9.930  -6.781  1.00  0.75           H  
ATOM   1639  N   VAL A 108      -6.412  11.656   1.186  1.00  0.72           N  
ATOM   1640  CA  VAL A 108      -5.788  10.869   2.261  1.00  0.72           C  
ATOM   1641  C   VAL A 108      -5.513  11.662   3.537  1.00  0.72           C  
ATOM   1642  O   VAL A 108      -4.986  12.782   3.497  1.00  0.72           O  
ATOM   1643  CB  VAL A 108      -4.469  10.226   1.767  1.00  0.72           C  
ATOM   1644  CG1 VAL A 108      -3.748   9.442   2.915  1.00  0.72           C  
ATOM   1645  CG2 VAL A 108      -4.782   9.276   0.630  1.00  0.72           C  
ATOM   1646  H   VAL A 108      -5.948  12.510   0.904  1.00  0.72           H  
ATOM   1647  HA  VAL A 108      -6.471  10.062   2.516  1.00  0.72           H  
ATOM   1648  HB  VAL A 108      -3.801  11.003   1.424  1.00  0.72           H  
ATOM   1649 1HG1 VAL A 108      -2.832   9.005   2.533  1.00  0.72           H  
ATOM   1650 2HG1 VAL A 108      -3.502  10.116   3.733  1.00  0.72           H  
ATOM   1651 3HG1 VAL A 108      -4.394   8.650   3.282  1.00  0.72           H  
ATOM   1652 1HG2 VAL A 108      -3.869   8.830   0.278  1.00  0.72           H  
ATOM   1653 2HG2 VAL A 108      -5.451   8.498   0.989  1.00  0.72           H  
ATOM   1654 3HG2 VAL A 108      -5.254   9.809  -0.185  1.00  0.72           H  
ATOM   1655  N   LEU A 109      -5.869  11.052   4.658  1.00  0.68           N  
ATOM   1656  CA  LEU A 109      -5.652  11.588   5.989  1.00  0.68           C  
ATOM   1657  C   LEU A 109      -4.410  10.939   6.596  1.00  0.68           C  
ATOM   1658  O   LEU A 109      -4.289   9.709   6.613  1.00  0.68           O  
ATOM   1659  CB  LEU A 109      -6.879  11.281   6.849  1.00  0.68           C  
ATOM   1660  CG  LEU A 109      -6.904  11.713   8.300  1.00  0.68           C  
ATOM   1661  CD1 LEU A 109      -6.949  13.243   8.379  1.00  0.68           C  
ATOM   1662  CD2 LEU A 109      -8.129  11.062   8.958  1.00  0.68           C  
ATOM   1663  H   LEU A 109      -6.298  10.133   4.578  1.00  0.68           H  
ATOM   1664  HA  LEU A 109      -5.496  12.662   5.925  1.00  0.68           H  
ATOM   1665 1HB  LEU A 109      -7.726  11.761   6.377  1.00  0.68           H  
ATOM   1666 2HB  LEU A 109      -7.051  10.211   6.821  1.00  0.68           H  
ATOM   1667  HG  LEU A 109      -5.993  11.382   8.808  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 109      -6.983  13.554   9.404  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 109      -6.066  13.659   7.899  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 109      -7.836  13.598   7.882  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 109      -8.182  11.352   9.997  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 109      -9.028  11.381   8.451  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 109      -8.045   9.977   8.885  1.00  0.68           H  
ATOM   1674  N   VAL A 110      -3.472  11.754   7.054  1.00  0.64           N  
ATOM   1675  CA  VAL A 110      -2.262  11.238   7.675  1.00  0.64           C  
ATOM   1676  C   VAL A 110      -2.399  11.395   9.175  1.00  0.64           C  
ATOM   1677  O   VAL A 110      -2.645  12.498   9.645  1.00  0.64           O  
ATOM   1678  CB  VAL A 110      -1.019  12.032   7.223  1.00  0.64           C  
ATOM   1679  CG1 VAL A 110       0.235  11.475   7.906  1.00  0.64           C  
ATOM   1680  CG2 VAL A 110      -0.897  12.003   5.752  1.00  0.64           C  
ATOM   1681  H   VAL A 110      -3.600  12.759   6.974  1.00  0.64           H  
ATOM   1682  HA  VAL A 110      -2.141  10.182   7.430  1.00  0.64           H  
ATOM   1683  HB  VAL A 110      -1.127  13.069   7.543  1.00  0.64           H  
ATOM   1684 1HG1 VAL A 110       1.103  12.054   7.605  1.00  0.64           H  
ATOM   1685 2HG1 VAL A 110       0.116  11.539   8.989  1.00  0.64           H  
ATOM   1686 3HG1 VAL A 110       0.373  10.429   7.619  1.00  0.64           H  
ATOM   1687 1HG2 VAL A 110      -0.022  12.585   5.449  1.00  0.64           H  
ATOM   1688 2HG2 VAL A 110      -0.785  10.987   5.431  1.00  0.64           H  
ATOM   1689 3HG2 VAL A 110      -1.797  12.435   5.303  1.00  0.64           H  
ATOM   1690  N   LEU A 111      -2.277  10.298   9.913  1.00  0.62           N  
ATOM   1691  CA  LEU A 111      -2.376  10.291  11.375  1.00  0.62           C  
ATOM   1692  C   LEU A 111      -1.073   9.878  12.018  1.00  0.62           C  
ATOM   1693  O   LEU A 111      -0.570   8.779  11.787  1.00  0.62           O  
ATOM   1694  CB  LEU A 111      -3.527   9.371  11.826  1.00  0.62           C  
ATOM   1695  CG  LEU A 111      -3.673   9.059  13.355  1.00  0.62           C  
ATOM   1696  CD1 LEU A 111      -3.903  10.259  14.196  1.00  0.62           C  
ATOM   1697  CD2 LEU A 111      -4.862   8.113  13.526  1.00  0.62           C  
ATOM   1698  H   LEU A 111      -2.080   9.418   9.440  1.00  0.62           H  
ATOM   1699  HA  LEU A 111      -2.599  11.302  11.710  1.00  0.62           H  
ATOM   1700 1HB  LEU A 111      -4.463   9.827  11.500  1.00  0.62           H  
ATOM   1701 2HB  LEU A 111      -3.420   8.417  11.306  1.00  0.62           H  
ATOM   1702  HG  LEU A 111      -2.783   8.618  13.685  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 111      -3.983   9.958  15.226  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 111      -3.070  10.960  14.088  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 111      -4.799  10.710  13.906  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 111      -4.974   7.849  14.574  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 111      -5.770   8.610  13.179  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 111      -4.696   7.205  12.940  1.00  0.62           H  
ATOM   1709  N   LEU A 112      -0.495  10.781  12.795  1.00  0.61           N  
ATOM   1710  CA  LEU A 112       0.764  10.491  13.447  1.00  0.61           C  
ATOM   1711  C   LEU A 112       0.587  10.477  14.950  1.00  0.61           C  
ATOM   1712  O   LEU A 112      -0.220  11.244  15.484  1.00  0.61           O  
ATOM   1713  CB  LEU A 112       1.785  11.561  13.141  1.00  0.61           C  
ATOM   1714  CG  LEU A 112       2.041  11.908  11.727  1.00  0.61           C  
ATOM   1715  CD1 LEU A 112       3.068  13.013  11.754  1.00  0.61           C  
ATOM   1716  CD2 LEU A 112       2.471  10.689  10.944  1.00  0.61           C  
ATOM   1717  H   LEU A 112      -0.937  11.691  12.929  1.00  0.61           H  
ATOM   1718  HA  LEU A 112       1.133   9.520  13.127  1.00  0.61           H  
ATOM   1719 1HB  LEU A 112       1.478  12.476  13.644  1.00  0.61           H  
ATOM   1720 2HB  LEU A 112       2.721  11.248  13.560  1.00  0.61           H  
ATOM   1721  HG  LEU A 112       1.132  12.311  11.274  1.00  0.61           H  
ATOM   1722 1HD1 LEU A 112       3.290  13.332  10.771  1.00  0.61           H  
ATOM   1723 2HD1 LEU A 112       2.684  13.852  12.331  1.00  0.61           H  
ATOM   1724 3HD1 LEU A 112       3.957  12.660  12.217  1.00  0.61           H  
ATOM   1725 1HD2 LEU A 112       2.653  10.961   9.920  1.00  0.61           H  
ATOM   1726 2HD2 LEU A 112       3.363  10.272  11.366  1.00  0.61           H  
ATOM   1727 3HD2 LEU A 112       1.682   9.945  10.977  1.00  0.61           H  
ATOM   1728  N   GLU A 113       1.402   9.690  15.641  1.00  0.61           N  
ATOM   1729  CA  GLU A 113       1.434   9.757  17.099  1.00  0.61           C  
ATOM   1730  C   GLU A 113       2.879   9.945  17.534  1.00  0.61           C  
ATOM   1731  O   GLU A 113       3.779   9.212  17.094  1.00  0.61           O  
ATOM   1732  CB  GLU A 113       0.827   8.507  17.753  1.00  0.61           C  
ATOM   1733  CG  GLU A 113       0.750   8.558  19.283  1.00  0.61           C  
ATOM   1734  CD  GLU A 113       0.053   7.361  19.910  1.00  0.61           C  
ATOM   1735  OE1 GLU A 113      -1.147   7.383  20.036  1.00  0.61           O  
ATOM   1736  OE2 GLU A 113       0.733   6.418  20.260  1.00  0.61           O  
ATOM   1737  H   GLU A 113       2.020   9.042  15.150  1.00  0.61           H  
ATOM   1738  HA  GLU A 113       0.870  10.624  17.435  1.00  0.61           H  
ATOM   1739 1HB  GLU A 113      -0.164   8.328  17.356  1.00  0.61           H  
ATOM   1740 2HB  GLU A 113       1.440   7.661  17.503  1.00  0.61           H  
ATOM   1741 1HG  GLU A 113       1.763   8.609  19.673  1.00  0.61           H  
ATOM   1742 2HG  GLU A 113       0.246   9.468  19.585  1.00  0.61           H  
ATOM   1743  N   GLY A 114       3.101  10.953  18.366  1.00  0.62           N  
ATOM   1744  CA  GLY A 114       4.425  11.269  18.864  1.00  0.62           C  
ATOM   1745  C   GLY A 114       4.737  10.563  20.159  1.00  0.62           C  
ATOM   1746  O   GLY A 114       3.843  10.136  20.892  1.00  0.62           O  
ATOM   1747  H   GLY A 114       2.313  11.511  18.686  1.00  0.62           H  
ATOM   1748 1HA  GLY A 114       5.171  11.025  18.127  1.00  0.62           H  
ATOM   1749 2HA  GLY A 114       4.498  12.338  19.030  1.00  0.62           H  
ATOM   1750  N   LYS A 115       6.013  10.519  20.485  1.00  0.63           N  
ATOM   1751  CA  LYS A 115       6.424   9.973  21.762  1.00  0.63           C  
ATOM   1752  C   LYS A 115       5.942  10.951  22.847  1.00  0.63           C  
ATOM   1753  O   LYS A 115       5.817  12.142  22.569  1.00  0.63           O  
ATOM   1754  CB  LYS A 115       7.940   9.744  21.782  1.00  0.63           C  
ATOM   1755  CG  LYS A 115       8.383   8.639  20.855  1.00  0.63           C  
ATOM   1756  CD  LYS A 115       9.874   8.410  20.915  1.00  0.63           C  
ATOM   1757  CE  LYS A 115      10.285   7.281  19.985  1.00  0.63           C  
ATOM   1758  NZ  LYS A 115      11.756   7.037  20.022  1.00  0.63           N  
ATOM   1759  H   LYS A 115       6.706  10.850  19.809  1.00  0.63           H  
ATOM   1760  HA  LYS A 115       5.937   9.012  21.870  1.00  0.63           H  
ATOM   1761 1HB  LYS A 115       8.446  10.639  21.452  1.00  0.63           H  
ATOM   1762 2HB  LYS A 115       8.287   9.520  22.782  1.00  0.63           H  
ATOM   1763 1HG  LYS A 115       7.885   7.724  21.145  1.00  0.63           H  
ATOM   1764 2HG  LYS A 115       8.098   8.881  19.825  1.00  0.63           H  
ATOM   1765 1HD  LYS A 115      10.388   9.321  20.596  1.00  0.63           H  
ATOM   1766 2HD  LYS A 115      10.177   8.171  21.931  1.00  0.63           H  
ATOM   1767 1HE  LYS A 115       9.778   6.371  20.275  1.00  0.63           H  
ATOM   1768 2HE  LYS A 115       9.982   7.534  18.976  1.00  0.63           H  
ATOM   1769 1HZ  LYS A 115      11.978   6.288  19.385  1.00  0.63           H  
ATOM   1770 2HZ  LYS A 115      12.268   7.872  19.753  1.00  0.63           H  
ATOM   1771 3HZ  LYS A 115      12.026   6.779  20.957  1.00  0.63           H  
ATOM   1772  N   PRO A 116       5.657  10.502  24.085  1.00  0.65           N  
ATOM   1773  CA  PRO A 116       5.182  11.318  25.204  1.00  0.65           C  
ATOM   1774  C   PRO A 116       5.977  12.609  25.458  1.00  0.65           C  
ATOM   1775  O   PRO A 116       5.418  13.599  25.931  1.00  0.65           O  
ATOM   1776  CB  PRO A 116       5.348  10.357  26.384  1.00  0.65           C  
ATOM   1777  CG  PRO A 116       5.168   8.989  25.801  1.00  0.65           C  
ATOM   1778  CD  PRO A 116       5.824   9.060  24.433  1.00  0.65           C  
ATOM   1779  HA  PRO A 116       4.120  11.551  25.053  1.00  0.65           H  
ATOM   1780 1HB  PRO A 116       6.328  10.501  26.857  1.00  0.65           H  
ATOM   1781 2HB  PRO A 116       4.584  10.584  27.147  1.00  0.65           H  
ATOM   1782 1HG  PRO A 116       5.632   8.239  26.458  1.00  0.65           H  
ATOM   1783 2HG  PRO A 116       4.096   8.754  25.769  1.00  0.65           H  
ATOM   1784 1HD  PRO A 116       6.881   8.784  24.500  1.00  0.65           H  
ATOM   1785 2HD  PRO A 116       5.260   8.403  23.769  1.00  0.65           H  
ATOM   1786  N   GLY A 117       7.274  12.608  25.151  1.00  0.67           N  
ATOM   1787  CA  GLY A 117       8.116  13.782  25.378  1.00  0.67           C  
ATOM   1788  C   GLY A 117       8.166  14.768  24.201  1.00  0.67           C  
ATOM   1789  O   GLY A 117       8.920  15.743  24.245  1.00  0.67           O  
ATOM   1790  H   GLY A 117       7.696  11.782  24.759  1.00  0.67           H  
ATOM   1791 1HA  GLY A 117       7.761  14.305  26.266  1.00  0.67           H  
ATOM   1792 2HA  GLY A 117       9.127  13.448  25.604  1.00  0.67           H  
ATOM   1793  N   VAL A 118       7.393  14.517  23.147  1.00  0.68           N  
ATOM   1794  CA  VAL A 118       7.420  15.361  21.957  1.00  0.68           C  
ATOM   1795  C   VAL A 118       6.254  16.366  21.928  1.00  0.68           C  
ATOM   1796  O   VAL A 118       5.091  15.963  21.968  1.00  0.68           O  
ATOM   1797  CB  VAL A 118       7.344  14.493  20.701  1.00  0.68           C  
ATOM   1798  CG1 VAL A 118       7.348  15.368  19.448  1.00  0.68           C  
ATOM   1799  CG2 VAL A 118       8.503  13.542  20.692  1.00  0.68           C  
ATOM   1800  H   VAL A 118       6.779  13.703  23.152  1.00  0.68           H  
ATOM   1801  HA  VAL A 118       8.382  15.852  21.927  1.00  0.68           H  
ATOM   1802  HB  VAL A 118       6.406  13.930  20.713  1.00  0.68           H  
ATOM   1803 1HG1 VAL A 118       7.273  14.742  18.565  1.00  0.68           H  
ATOM   1804 2HG1 VAL A 118       6.505  16.045  19.482  1.00  0.68           H  
ATOM   1805 3HG1 VAL A 118       8.273  15.947  19.407  1.00  0.68           H  
ATOM   1806 1HG2 VAL A 118       8.447  12.911  19.819  1.00  0.68           H  
ATOM   1807 2HG2 VAL A 118       9.435  14.104  20.679  1.00  0.68           H  
ATOM   1808 3HG2 VAL A 118       8.459  12.931  21.587  1.00  0.68           H  
ATOM   1809  N   PRO A 119       6.517  17.685  21.848  1.00  0.68           N  
ATOM   1810  CA  PRO A 119       5.516  18.735  21.803  1.00  0.68           C  
ATOM   1811  C   PRO A 119       4.555  18.508  20.652  1.00  0.68           C  
ATOM   1812  O   PRO A 119       4.957  18.091  19.560  1.00  0.68           O  
ATOM   1813  CB  PRO A 119       6.357  19.999  21.575  1.00  0.68           C  
ATOM   1814  CG  PRO A 119       7.701  19.665  22.166  1.00  0.68           C  
ATOM   1815  CD  PRO A 119       7.907  18.193  21.882  1.00  0.68           C  
ATOM   1816  HA  PRO A 119       4.981  18.771  22.762  1.00  0.68           H  
ATOM   1817 1HB  PRO A 119       6.415  20.226  20.498  1.00  0.68           H  
ATOM   1818 2HB  PRO A 119       5.879  20.862  22.058  1.00  0.68           H  
ATOM   1819 1HG  PRO A 119       8.485  20.286  21.693  1.00  0.68           H  
ATOM   1820 2HG  PRO A 119       7.717  19.896  23.240  1.00  0.68           H  
ATOM   1821 1HD  PRO A 119       8.416  18.040  20.920  1.00  0.68           H  
ATOM   1822 2HD  PRO A 119       8.472  17.791  22.736  1.00  0.68           H  
ATOM   1823  N   ALA A 120       3.293  18.872  20.867  1.00  0.67           N  
ATOM   1824  CA  ALA A 120       2.278  18.685  19.838  1.00  0.67           C  
ATOM   1825  C   ALA A 120       2.676  19.377  18.555  1.00  0.67           C  
ATOM   1826  O   ALA A 120       2.413  18.858  17.472  1.00  0.67           O  
ATOM   1827  CB  ALA A 120       0.946  19.237  20.300  1.00  0.67           C  
ATOM   1828  H   ALA A 120       3.024  19.236  21.770  1.00  0.67           H  
ATOM   1829  HA  ALA A 120       2.186  17.618  19.639  1.00  0.67           H  
ATOM   1830 1HB  ALA A 120       0.227  19.065  19.523  1.00  0.67           H  
ATOM   1831 2HB  ALA A 120       0.619  18.745  21.207  1.00  0.67           H  
ATOM   1832 3HB  ALA A 120       1.038  20.305  20.485  1.00  0.67           H  
ATOM   1833  N   GLU A 121       3.330  20.530  18.675  1.00  0.66           N  
ATOM   1834  CA  GLU A 121       3.784  21.304  17.528  1.00  0.66           C  
ATOM   1835  C   GLU A 121       4.722  20.521  16.620  1.00  0.66           C  
ATOM   1836  O   GLU A 121       4.746  20.742  15.408  1.00  0.66           O  
ATOM   1837  CB  GLU A 121       4.488  22.579  17.974  1.00  0.66           C  
ATOM   1838  CG  GLU A 121       4.987  23.431  16.814  1.00  0.66           C  
ATOM   1839  CD  GLU A 121       5.613  24.738  17.244  1.00  0.66           C  
ATOM   1840  OE1 GLU A 121       5.609  25.034  18.415  1.00  0.66           O  
ATOM   1841  OE2 GLU A 121       6.125  25.430  16.381  1.00  0.66           O  
ATOM   1842  H   GLU A 121       3.517  20.879  19.603  1.00  0.66           H  
ATOM   1843  HA  GLU A 121       2.905  21.583  16.943  1.00  0.66           H  
ATOM   1844 1HB  GLU A 121       3.809  23.182  18.576  1.00  0.66           H  
ATOM   1845 2HB  GLU A 121       5.345  22.320  18.598  1.00  0.66           H  
ATOM   1846 1HG  GLU A 121       5.729  22.854  16.262  1.00  0.66           H  
ATOM   1847 2HG  GLU A 121       4.154  23.633  16.140  1.00  0.66           H  
ATOM   1848  N   GLU A 122       5.560  19.659  17.188  1.00  0.64           N  
ATOM   1849  CA  GLU A 122       6.509  18.948  16.356  1.00  0.64           C  
ATOM   1850  C   GLU A 122       5.791  17.812  15.653  1.00  0.64           C  
ATOM   1851  O   GLU A 122       6.079  17.481  14.500  1.00  0.64           O  
ATOM   1852  CB  GLU A 122       7.676  18.439  17.197  1.00  0.64           C  
ATOM   1853  CG  GLU A 122       8.547  19.561  17.784  1.00  0.64           C  
ATOM   1854  CD  GLU A 122       9.721  19.066  18.584  1.00  0.64           C  
ATOM   1855  OE1 GLU A 122      10.249  18.032  18.245  1.00  0.64           O  
ATOM   1856  OE2 GLU A 122      10.111  19.734  19.512  1.00  0.64           O  
ATOM   1857  H   GLU A 122       5.495  19.444  18.180  1.00  0.64           H  
ATOM   1858  HA  GLU A 122       6.897  19.632  15.600  1.00  0.64           H  
ATOM   1859 1HB  GLU A 122       7.278  17.877  18.034  1.00  0.64           H  
ATOM   1860 2HB  GLU A 122       8.287  17.766  16.611  1.00  0.64           H  
ATOM   1861 1HG  GLU A 122       8.913  20.183  16.969  1.00  0.64           H  
ATOM   1862 2HG  GLU A 122       7.918  20.182  18.422  1.00  0.64           H  
ATOM   1863  N   VAL A 123       4.794  17.245  16.322  1.00  0.63           N  
ATOM   1864  CA  VAL A 123       4.056  16.149  15.715  1.00  0.63           C  
ATOM   1865  C   VAL A 123       3.239  16.763  14.554  1.00  0.63           C  
ATOM   1866  O   VAL A 123       3.190  16.219  13.449  1.00  0.63           O  
ATOM   1867  CB  VAL A 123       3.162  15.438  16.746  1.00  0.63           C  
ATOM   1868  CG1 VAL A 123       2.351  14.319  16.080  1.00  0.63           C  
ATOM   1869  CG2 VAL A 123       4.001  14.899  17.894  1.00  0.63           C  
ATOM   1870  H   VAL A 123       4.586  17.559  17.278  1.00  0.63           H  
ATOM   1871  HA  VAL A 123       4.768  15.425  15.304  1.00  0.63           H  
ATOM   1872  HB  VAL A 123       2.443  16.163  17.137  1.00  0.63           H  
ATOM   1873 1HG1 VAL A 123       1.699  13.849  16.816  1.00  0.63           H  
ATOM   1874 2HG1 VAL A 123       1.771  14.723  15.298  1.00  0.63           H  
ATOM   1875 3HG1 VAL A 123       3.027  13.570  15.672  1.00  0.63           H  
ATOM   1876 1HG2 VAL A 123       3.348  14.425  18.629  1.00  0.63           H  
ATOM   1877 2HG2 VAL A 123       4.719  14.177  17.514  1.00  0.63           H  
ATOM   1878 3HG2 VAL A 123       4.524  15.730  18.361  1.00  0.63           H  
ATOM   1879  N   GLU A 124       2.622  17.934  14.822  1.00  0.62           N  
ATOM   1880  CA  GLU A 124       1.862  18.685  13.821  1.00  0.62           C  
ATOM   1881  C   GLU A 124       2.687  19.077  12.616  1.00  0.62           C  
ATOM   1882  O   GLU A 124       2.252  18.871  11.481  1.00  0.62           O  
ATOM   1883  CB  GLU A 124       1.275  19.973  14.408  1.00  0.62           C  
ATOM   1884  CG  GLU A 124       0.589  20.839  13.368  1.00  0.62           C  
ATOM   1885  CD  GLU A 124      -0.044  22.115  13.928  1.00  0.62           C  
ATOM   1886  OE1 GLU A 124      -0.291  22.185  15.112  1.00  0.62           O  
ATOM   1887  OE2 GLU A 124      -0.255  23.030  13.150  1.00  0.62           O  
ATOM   1888  H   GLU A 124       2.689  18.315  15.761  1.00  0.62           H  
ATOM   1889  HA  GLU A 124       1.047  18.061  13.471  1.00  0.62           H  
ATOM   1890 1HB  GLU A 124       0.554  19.726  15.190  1.00  0.62           H  
ATOM   1891 2HB  GLU A 124       2.069  20.558  14.864  1.00  0.62           H  
ATOM   1892 1HG  GLU A 124       1.332  21.130  12.624  1.00  0.62           H  
ATOM   1893 2HG  GLU A 124      -0.146  20.233  12.860  1.00  0.62           H  
ATOM   1894  N   ARG A 125       3.879  19.638  12.832  1.00  0.61           N  
ATOM   1895  CA  ARG A 125       4.677  20.028  11.687  1.00  0.61           C  
ATOM   1896  C   ARG A 125       5.006  18.816  10.833  1.00  0.61           C  
ATOM   1897  O   ARG A 125       4.927  18.888   9.604  1.00  0.61           O  
ATOM   1898  CB  ARG A 125       5.935  20.761  12.128  1.00  0.61           C  
ATOM   1899  CG  ARG A 125       5.676  22.194  12.629  1.00  0.61           C  
ATOM   1900  CD  ARG A 125       6.916  22.874  13.093  1.00  0.61           C  
ATOM   1901  NE  ARG A 125       6.643  24.221  13.608  1.00  0.61           N  
ATOM   1902  CZ  ARG A 125       6.541  25.331  12.868  1.00  0.61           C  
ATOM   1903  NH1 ARG A 125       6.690  25.301  11.557  1.00  0.61           N  
ATOM   1904  NH2 ARG A 125       6.287  26.453  13.496  1.00  0.61           N  
ATOM   1905  H   ARG A 125       4.213  19.822  13.779  1.00  0.61           H  
ATOM   1906  HA  ARG A 125       4.093  20.719  11.086  1.00  0.61           H  
ATOM   1907 1HB  ARG A 125       6.400  20.206  12.946  1.00  0.61           H  
ATOM   1908 2HB  ARG A 125       6.649  20.803  11.306  1.00  0.61           H  
ATOM   1909 1HG  ARG A 125       5.257  22.782  11.814  1.00  0.61           H  
ATOM   1910 2HG  ARG A 125       4.966  22.176  13.450  1.00  0.61           H  
ATOM   1911 1HD  ARG A 125       7.358  22.289  13.901  1.00  0.61           H  
ATOM   1912 2HD  ARG A 125       7.622  22.958  12.271  1.00  0.61           H  
ATOM   1913  HE  ARG A 125       6.506  24.353  14.621  1.00  0.61           H  
ATOM   1914 1HH1 ARG A 125       6.887  24.426  11.091  1.00  0.61           H  
ATOM   1915 2HH1 ARG A 125       6.608  26.151  11.020  1.00  0.61           H  
ATOM   1916 1HH2 ARG A 125       6.184  26.415  14.522  1.00  0.61           H  
ATOM   1917 2HH2 ARG A 125       6.201  27.320  12.991  1.00  0.61           H  
ATOM   1918  N   LEU A 126       5.300  17.675  11.459  1.00  0.61           N  
ATOM   1919  CA  LEU A 126       5.574  16.498  10.657  1.00  0.61           C  
ATOM   1920  C   LEU A 126       4.325  16.058   9.889  1.00  0.61           C  
ATOM   1921  O   LEU A 126       4.408  15.682   8.718  1.00  0.61           O  
ATOM   1922  CB  LEU A 126       6.102  15.369  11.544  1.00  0.61           C  
ATOM   1923  CG  LEU A 126       7.504  15.613  12.119  1.00  0.61           C  
ATOM   1924  CD1 LEU A 126       7.870  14.485  13.099  1.00  0.61           C  
ATOM   1925  CD2 LEU A 126       8.481  15.705  10.964  1.00  0.61           C  
ATOM   1926  H   LEU A 126       5.368  17.629  12.480  1.00  0.61           H  
ATOM   1927  HA  LEU A 126       6.348  16.750   9.932  1.00  0.61           H  
ATOM   1928 1HB  LEU A 126       5.419  15.238  12.385  1.00  0.61           H  
ATOM   1929 2HB  LEU A 126       6.124  14.444  10.967  1.00  0.61           H  
ATOM   1930  HG  LEU A 126       7.518  16.549  12.672  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 126       8.858  14.661  13.506  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 126       7.142  14.461  13.910  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 126       7.863  13.534  12.566  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 126       9.478  15.881  11.332  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 126       8.465  14.775  10.406  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 126       8.193  16.525  10.299  1.00  0.61           H  
ATOM   1937  N   ALA A 127       3.146  16.142  10.519  1.00  0.61           N  
ATOM   1938  CA  ALA A 127       1.917  15.759   9.830  1.00  0.61           C  
ATOM   1939  C   ALA A 127       1.693  16.641   8.609  1.00  0.61           C  
ATOM   1940  O   ALA A 127       1.307  16.153   7.541  1.00  0.61           O  
ATOM   1941  CB  ALA A 127       0.733  15.847  10.772  1.00  0.61           C  
ATOM   1942  H   ALA A 127       3.110  16.442  11.495  1.00  0.61           H  
ATOM   1943  HA  ALA A 127       2.019  14.732   9.484  1.00  0.61           H  
ATOM   1944 1HB  ALA A 127      -0.169  15.535  10.258  1.00  0.61           H  
ATOM   1945 2HB  ALA A 127       0.894  15.200  11.628  1.00  0.61           H  
ATOM   1946 3HB  ALA A 127       0.620  16.873  11.115  1.00  0.61           H  
ATOM   1947  N   ARG A 128       1.985  17.940   8.748  1.00  0.62           N  
ATOM   1948  CA  ARG A 128       1.819  18.862   7.636  1.00  0.62           C  
ATOM   1949  C   ARG A 128       2.765  18.531   6.491  1.00  0.62           C  
ATOM   1950  O   ARG A 128       2.343  18.497   5.331  1.00  0.62           O  
ATOM   1951  CB  ARG A 128       2.102  20.294   8.077  1.00  0.62           C  
ATOM   1952  CG  ARG A 128       1.062  20.973   8.956  1.00  0.62           C  
ATOM   1953  CD  ARG A 128       1.518  22.333   9.385  1.00  0.62           C  
ATOM   1954  NE  ARG A 128       0.532  23.024  10.213  1.00  0.62           N  
ATOM   1955  CZ  ARG A 128      -0.446  23.819   9.752  1.00  0.62           C  
ATOM   1956  NH1 ARG A 128      -0.577  24.066   8.463  1.00  0.62           N  
ATOM   1957  NH2 ARG A 128      -1.269  24.346  10.628  1.00  0.62           N  
ATOM   1958  H   ARG A 128       2.295  18.288   9.655  1.00  0.62           H  
ATOM   1959  HA  ARG A 128       0.792  18.792   7.279  1.00  0.62           H  
ATOM   1960 1HB  ARG A 128       3.038  20.311   8.628  1.00  0.62           H  
ATOM   1961 2HB  ARG A 128       2.240  20.916   7.195  1.00  0.62           H  
ATOM   1962 1HG  ARG A 128       0.134  21.084   8.401  1.00  0.62           H  
ATOM   1963 2HG  ARG A 128       0.898  20.372   9.852  1.00  0.62           H  
ATOM   1964 1HD  ARG A 128       2.430  22.230   9.969  1.00  0.62           H  
ATOM   1965 2HD  ARG A 128       1.715  22.944   8.509  1.00  0.62           H  
ATOM   1966  HE  ARG A 128       0.544  22.880  11.235  1.00  0.62           H  
ATOM   1967 1HH1 ARG A 128       0.069  23.655   7.803  1.00  0.62           H  
ATOM   1968 2HH1 ARG A 128      -1.318  24.672   8.137  1.00  0.62           H  
ATOM   1969 1HH2 ARG A 128      -1.124  24.116  11.622  1.00  0.62           H  
ATOM   1970 2HH2 ARG A 128      -2.014  24.954  10.334  1.00  0.62           H  
ATOM   1971  N   GLU A 129       4.033  18.231   6.816  1.00  0.63           N  
ATOM   1972  CA  GLU A 129       5.008  17.919   5.774  1.00  0.63           C  
ATOM   1973  C   GLU A 129       4.624  16.651   5.029  1.00  0.63           C  
ATOM   1974  O   GLU A 129       4.734  16.584   3.802  1.00  0.63           O  
ATOM   1975  CB  GLU A 129       6.413  17.756   6.374  1.00  0.63           C  
ATOM   1976  CG  GLU A 129       7.059  19.055   6.878  1.00  0.63           C  
ATOM   1977  CD  GLU A 129       8.417  18.840   7.530  1.00  0.63           C  
ATOM   1978  OE1 GLU A 129       8.814  17.708   7.694  1.00  0.63           O  
ATOM   1979  OE2 GLU A 129       9.055  19.815   7.859  1.00  0.63           O  
ATOM   1980  H   GLU A 129       4.324  18.265   7.794  1.00  0.63           H  
ATOM   1981  HA  GLU A 129       5.028  18.742   5.061  1.00  0.63           H  
ATOM   1982 1HB  GLU A 129       6.362  17.065   7.218  1.00  0.63           H  
ATOM   1983 2HB  GLU A 129       7.076  17.315   5.630  1.00  0.63           H  
ATOM   1984 1HG  GLU A 129       7.176  19.737   6.037  1.00  0.63           H  
ATOM   1985 2HG  GLU A 129       6.388  19.523   7.595  1.00  0.63           H  
ATOM   1986  N   LEU A 130       4.133  15.660   5.758  1.00  0.65           N  
ATOM   1987  CA  LEU A 130       3.715  14.420   5.139  1.00  0.65           C  
ATOM   1988  C   LEU A 130       2.507  14.638   4.240  1.00  0.65           C  
ATOM   1989  O   LEU A 130       2.448  14.103   3.131  1.00  0.65           O  
ATOM   1990  CB  LEU A 130       3.460  13.412   6.239  1.00  0.65           C  
ATOM   1991  CG  LEU A 130       4.724  12.940   6.934  1.00  0.65           C  
ATOM   1992  CD1 LEU A 130       4.347  12.152   8.100  1.00  0.65           C  
ATOM   1993  CD2 LEU A 130       5.569  12.108   5.966  1.00  0.65           C  
ATOM   1994  H   LEU A 130       4.076  15.763   6.774  1.00  0.65           H  
ATOM   1995  HA  LEU A 130       4.536  14.051   4.525  1.00  0.65           H  
ATOM   1996 1HB  LEU A 130       2.844  13.898   6.997  1.00  0.65           H  
ATOM   1997 2HB  LEU A 130       2.931  12.573   5.880  1.00  0.65           H  
ATOM   1998  HG  LEU A 130       5.297  13.804   7.272  1.00  0.65           H  
ATOM   1999 1HD1 LEU A 130       5.241  11.835   8.624  1.00  0.65           H  
ATOM   2000 2HD1 LEU A 130       3.754  12.777   8.736  1.00  0.65           H  
ATOM   2001 3HD1 LEU A 130       3.767  11.284   7.786  1.00  0.65           H  
ATOM   2002 1HD2 LEU A 130       6.475  11.774   6.472  1.00  0.65           H  
ATOM   2003 2HD2 LEU A 130       5.004  11.240   5.633  1.00  0.65           H  
ATOM   2004 3HD2 LEU A 130       5.842  12.714   5.096  1.00  0.65           H  
ATOM   2005  N   ALA A 131       1.557  15.462   4.673  1.00  0.67           N  
ATOM   2006  CA  ALA A 131       0.418  15.745   3.817  1.00  0.67           C  
ATOM   2007  C   ALA A 131       0.890  16.427   2.527  1.00  0.67           C  
ATOM   2008  O   ALA A 131       0.377  16.139   1.443  1.00  0.67           O  
ATOM   2009  CB  ALA A 131      -0.584  16.585   4.561  1.00  0.67           C  
ATOM   2010  H   ALA A 131       1.613  15.877   5.606  1.00  0.67           H  
ATOM   2011  HA  ALA A 131      -0.052  14.801   3.546  1.00  0.67           H  
ATOM   2012 1HB  ALA A 131      -1.445  16.775   3.951  1.00  0.67           H  
ATOM   2013 2HB  ALA A 131      -0.873  16.030   5.420  1.00  0.67           H  
ATOM   2014 3HB  ALA A 131      -0.122  17.526   4.856  1.00  0.67           H  
ATOM   2015  N   GLU A 132       1.881  17.330   2.633  1.00  0.70           N  
ATOM   2016  CA  GLU A 132       2.420  17.987   1.443  1.00  0.70           C  
ATOM   2017  C   GLU A 132       3.028  16.950   0.501  1.00  0.70           C  
ATOM   2018  O   GLU A 132       2.788  16.983  -0.711  1.00  0.70           O  
ATOM   2019  CB  GLU A 132       3.457  19.057   1.807  1.00  0.70           C  
ATOM   2020  CG  GLU A 132       4.061  19.777   0.590  1.00  0.70           C  
ATOM   2021  CD  GLU A 132       5.054  20.892   0.930  1.00  0.70           C  
ATOM   2022  OE1 GLU A 132       5.107  21.323   2.054  1.00  0.70           O  
ATOM   2023  OE2 GLU A 132       5.782  21.284   0.038  1.00  0.70           O  
ATOM   2024  H   GLU A 132       2.256  17.566   3.554  1.00  0.70           H  
ATOM   2025  HA  GLU A 132       1.598  18.478   0.920  1.00  0.70           H  
ATOM   2026 1HB  GLU A 132       3.001  19.800   2.461  1.00  0.70           H  
ATOM   2027 2HB  GLU A 132       4.274  18.601   2.357  1.00  0.70           H  
ATOM   2028 1HG  GLU A 132       4.573  19.030  -0.016  1.00  0.70           H  
ATOM   2029 2HG  GLU A 132       3.251  20.190  -0.007  1.00  0.70           H  
ATOM   2030  N   GLU A 133       3.795  16.006   1.060  1.00  0.75           N  
ATOM   2031  CA  GLU A 133       4.391  14.954   0.244  1.00  0.75           C  
ATOM   2032  C   GLU A 133       3.299  14.197  -0.503  1.00  0.75           C  
ATOM   2033  O   GLU A 133       3.420  13.964  -1.706  1.00  0.75           O  
ATOM   2034  CB  GLU A 133       5.221  13.988   1.105  1.00  0.75           C  
ATOM   2035  CG  GLU A 133       5.887  12.828   0.328  1.00  0.75           C  
ATOM   2036  CD  GLU A 133       6.744  11.903   1.206  1.00  0.75           C  
ATOM   2037  OE1 GLU A 133       6.864  12.167   2.374  1.00  0.75           O  
ATOM   2038  OE2 GLU A 133       7.264  10.929   0.701  1.00  0.75           O  
ATOM   2039  H   GLU A 133       3.978  16.043   2.064  1.00  0.75           H  
ATOM   2040  HA  GLU A 133       5.048  15.417  -0.491  1.00  0.75           H  
ATOM   2041 1HB  GLU A 133       6.002  14.546   1.620  1.00  0.75           H  
ATOM   2042 2HB  GLU A 133       4.588  13.553   1.868  1.00  0.75           H  
ATOM   2043 1HG  GLU A 133       5.095  12.239  -0.122  1.00  0.75           H  
ATOM   2044 2HG  GLU A 133       6.498  13.237  -0.475  1.00  0.75           H  
ATOM   2045  N   ILE A 134       2.202  13.881   0.185  1.00  0.85           N  
ATOM   2046  CA  ILE A 134       1.112  13.170  -0.464  1.00  0.85           C  
ATOM   2047  C   ILE A 134       0.497  13.970  -1.593  1.00  0.85           C  
ATOM   2048  O   ILE A 134       0.212  13.415  -2.649  1.00  0.85           O  
ATOM   2049  CB  ILE A 134      -0.001  12.796   0.501  1.00  0.85           C  
ATOM   2050  CG1 ILE A 134       0.462  11.791   1.430  1.00  0.85           C  
ATOM   2051  CG2 ILE A 134      -1.242  12.348  -0.259  1.00  0.85           C  
ATOM   2052  CD1 ILE A 134      -0.501  11.552   2.528  1.00  0.85           C  
ATOM   2053  H   ILE A 134       2.153  14.106   1.180  1.00  0.85           H  
ATOM   2054  HA  ILE A 134       1.513  12.250  -0.883  1.00  0.85           H  
ATOM   2055  HB  ILE A 134      -0.234  13.662   1.095  1.00  0.85           H  
ATOM   2056 1HG1 ILE A 134       0.667  10.878   0.901  1.00  0.85           H  
ATOM   2057 2HG1 ILE A 134       1.379  12.148   1.856  1.00  0.85           H  
ATOM   2058 1HG2 ILE A 134      -2.028  12.113   0.447  1.00  0.85           H  
ATOM   2059 2HG2 ILE A 134      -1.577  13.152  -0.913  1.00  0.85           H  
ATOM   2060 3HG2 ILE A 134      -1.012  11.475  -0.858  1.00  0.85           H  
ATOM   2061 1HD1 ILE A 134      -0.101  10.813   3.209  1.00  0.85           H  
ATOM   2062 2HD1 ILE A 134      -0.666  12.489   3.045  1.00  0.85           H  
ATOM   2063 3HD1 ILE A 134      -1.436  11.196   2.121  1.00  0.85           H  
ATOM   2064  N   GLU A 135       0.259  15.263  -1.384  1.00  1.05           N  
ATOM   2065  CA  GLU A 135      -0.312  16.046  -2.472  1.00  1.05           C  
ATOM   2066  C   GLU A 135       0.623  16.102  -3.680  1.00  1.05           C  
ATOM   2067  O   GLU A 135       0.159  16.085  -4.823  1.00  1.05           O  
ATOM   2068  CB  GLU A 135      -0.721  17.448  -2.015  1.00  1.05           C  
ATOM   2069  CG  GLU A 135      -1.968  17.443  -1.154  1.00  1.05           C  
ATOM   2070  CD  GLU A 135      -2.483  18.805  -0.757  1.00  1.05           C  
ATOM   2071  OE1 GLU A 135      -1.722  19.754  -0.703  1.00  1.05           O  
ATOM   2072  OE2 GLU A 135      -3.667  18.890  -0.513  1.00  1.05           O  
ATOM   2073  H   GLU A 135       0.479  15.685  -0.482  1.00  1.05           H  
ATOM   2074  HA  GLU A 135      -1.222  15.545  -2.795  1.00  1.05           H  
ATOM   2075 1HB  GLU A 135       0.092  17.889  -1.431  1.00  1.05           H  
ATOM   2076 2HB  GLU A 135      -0.898  18.086  -2.879  1.00  1.05           H  
ATOM   2077 1HG  GLU A 135      -2.756  16.905  -1.679  1.00  1.05           H  
ATOM   2078 2HG  GLU A 135      -1.725  16.888  -0.259  1.00  1.05           H  
ATOM   2079  N   LYS A 136       1.937  16.156  -3.445  1.00  1.40           N  
ATOM   2080  CA  LYS A 136       2.880  16.140  -4.559  1.00  1.40           C  
ATOM   2081  C   LYS A 136       2.846  14.779  -5.267  1.00  1.40           C  
ATOM   2082  O   LYS A 136       2.872  14.697  -6.499  1.00  1.40           O  
ATOM   2083  CB  LYS A 136       4.281  16.498  -4.073  1.00  1.40           C  
ATOM   2084  CG  LYS A 136       4.412  17.976  -3.690  1.00  1.40           C  
ATOM   2085  CD  LYS A 136       5.789  18.329  -3.165  1.00  1.40           C  
ATOM   2086  CE  LYS A 136       5.876  19.826  -2.863  1.00  1.40           C  
ATOM   2087  NZ  LYS A 136       7.179  20.207  -2.252  1.00  1.40           N  
ATOM   2088  H   LYS A 136       2.277  16.216  -2.483  1.00  1.40           H  
ATOM   2089  HA  LYS A 136       2.571  16.896  -5.280  1.00  1.40           H  
ATOM   2090 1HB  LYS A 136       4.521  15.895  -3.193  1.00  1.40           H  
ATOM   2091 2HB  LYS A 136       5.010  16.266  -4.846  1.00  1.40           H  
ATOM   2092 1HG  LYS A 136       4.194  18.593  -4.559  1.00  1.40           H  
ATOM   2093 2HG  LYS A 136       3.677  18.204  -2.912  1.00  1.40           H  
ATOM   2094 1HD  LYS A 136       5.977  17.772  -2.243  1.00  1.40           H  
ATOM   2095 2HD  LYS A 136       6.547  18.063  -3.897  1.00  1.40           H  
ATOM   2096 1HE  LYS A 136       5.751  20.380  -3.791  1.00  1.40           H  
ATOM   2097 2HE  LYS A 136       5.074  20.098  -2.184  1.00  1.40           H  
ATOM   2098 1HZ  LYS A 136       7.185  21.207  -2.070  1.00  1.40           H  
ATOM   2099 2HZ  LYS A 136       7.298  19.708  -1.377  1.00  1.40           H  
ATOM   2100 3HZ  LYS A 136       7.931  19.973  -2.878  1.00  1.40           H  
ATOM   2101  N   LEU A 137       2.707  13.700  -4.500  1.00  1.96           N  
ATOM   2102  CA  LEU A 137       2.631  12.355  -5.064  1.00  1.96           C  
ATOM   2103  C   LEU A 137       1.194  12.048  -5.469  1.00  1.96           C  
ATOM   2104  O   LEU A 137       0.521  11.221  -4.857  1.00  1.96           O  
ATOM   2105  CB  LEU A 137       3.105  11.322  -4.039  1.00  1.96           C  
ATOM   2106  CG  LEU A 137       4.553  11.478  -3.549  1.00  1.96           C  
ATOM   2107  CD1 LEU A 137       4.828  10.444  -2.464  1.00  1.96           C  
ATOM   2108  CD2 LEU A 137       5.498  11.323  -4.720  1.00  1.96           C  
ATOM   2109  H   LEU A 137       2.690  13.811  -3.485  1.00  1.96           H  
ATOM   2110  HA  LEU A 137       3.262  12.306  -5.949  1.00  1.96           H  
ATOM   2111 1HB  LEU A 137       2.457  11.397  -3.164  1.00  1.96           H  
ATOM   2112 2HB  LEU A 137       2.991  10.326  -4.468  1.00  1.96           H  
ATOM   2113  HG  LEU A 137       4.690  12.462  -3.116  1.00  1.96           H  
ATOM   2114 1HD1 LEU A 137       5.851  10.557  -2.099  1.00  1.96           H  
ATOM   2115 2HD1 LEU A 137       4.131  10.597  -1.638  1.00  1.96           H  
ATOM   2116 3HD1 LEU A 137       4.696   9.444  -2.870  1.00  1.96           H  
ATOM   2117 1HD2 LEU A 137       6.524  11.441  -4.371  1.00  1.96           H  
ATOM   2118 2HD2 LEU A 137       5.375  10.335  -5.163  1.00  1.96           H  
ATOM   2119 3HD2 LEU A 137       5.276  12.088  -5.467  1.00  1.96           H  
ATOM   2120  N   ASP A 138       0.746  12.720  -6.524  1.00  2.82           N  
ATOM   2121  CA  ASP A 138      -0.639  12.674  -7.003  1.00  2.82           C  
ATOM   2122  C   ASP A 138      -1.266  11.273  -7.087  1.00  2.82           C  
ATOM   2123  O   ASP A 138      -2.407  11.074  -6.661  1.00  2.82           O  
ATOM   2124  CB  ASP A 138      -0.716  13.357  -8.375  1.00  2.82           C  
ATOM   2125  CG  ASP A 138       0.270  12.775  -9.434  1.00  2.82           C  
ATOM   2126  OD1 ASP A 138       1.060  11.904  -9.092  1.00  2.82           O  
ATOM   2127  OD2 ASP A 138       0.210  13.204 -10.565  1.00  2.82           O  
ATOM   2128  H   ASP A 138       1.413  13.370  -6.943  1.00  2.82           H  
ATOM   2129  HA  ASP A 138      -1.238  13.260  -6.306  1.00  2.82           H  
ATOM   2130 1HB  ASP A 138      -1.729  13.265  -8.763  1.00  2.82           H  
ATOM   2131 2HB  ASP A 138      -0.505  14.422  -8.254  1.00  2.82           H  
ATOM   2132  N   LEU A 139      -0.523  10.335  -7.656  1.00  3.95           N  
ATOM   2133  CA  LEU A 139      -0.987   8.965  -7.841  1.00  3.95           C  
ATOM   2134  C   LEU A 139      -0.225   7.981  -6.952  1.00  3.95           C  
ATOM   2135  O   LEU A 139      -0.730   7.582  -5.903  1.00  3.95           O  
ATOM   2136  OXT LEU A 139       0.773   7.412  -7.393  1.00  3.95           O  
ATOM   2137  CB  LEU A 139      -0.846   8.567  -9.314  1.00  3.95           C  
ATOM   2138  CG  LEU A 139      -1.620   9.456 -10.309  1.00  3.95           C  
ATOM   2139  CD1 LEU A 139      -1.334   8.994 -11.721  1.00  3.95           C  
ATOM   2140  CD2 LEU A 139      -3.105   9.397 -10.000  1.00  3.95           C  
ATOM   2141  H   LEU A 139       0.387  10.640  -8.005  1.00  3.95           H  
ATOM   2142  HA  LEU A 139      -2.040   8.918  -7.569  1.00  3.95           H  
ATOM   2143 1HB  LEU A 139       0.208   8.622  -9.582  1.00  3.95           H  
ATOM   2144 2HB  LEU A 139      -1.187   7.541  -9.438  1.00  3.95           H  
ATOM   2145  HG  LEU A 139      -1.274  10.486 -10.220  1.00  3.95           H  
ATOM   2146 1HD1 LEU A 139      -1.868   9.631 -12.425  1.00  3.95           H  
ATOM   2147 2HD1 LEU A 139      -0.262   9.060 -11.912  1.00  3.95           H  
ATOM   2148 3HD1 LEU A 139      -1.664   7.962 -11.841  1.00  3.95           H  
ATOM   2149 1HD2 LEU A 139      -3.646  10.032 -10.700  1.00  3.95           H  
ATOM   2150 2HD2 LEU A 139      -3.458   8.369 -10.093  1.00  3.95           H  
ATOM   2151 3HD2 LEU A 139      -3.278   9.749  -8.981  1.00  3.95           H  
TER    2152
ENDMDL

REMARK ID 639210 MODEL 4 1fik-PLE-1
PFRMAT TS
TARGET 1fik-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.469  -0.242  -1.484  1.00  2.15           N  
ATOM      2  CA  ALA A   1       2.897  -0.090  -1.754  1.00  2.15           C  
ATOM      3  C   ALA A   1       3.365   1.321  -1.442  1.00  2.15           C  
ATOM      4  O   ALA A   1       4.392   1.512  -0.795  1.00  2.15           O  
ATOM      5  CB  ALA A   1       3.208  -0.421  -3.199  1.00  2.15           C  
ATOM      6 1H   ALA A   1       1.211  -1.215  -1.567  1.00  2.15           H  
ATOM      7 2H   ALA A   1       1.269   0.080  -0.546  1.00  2.15           H  
ATOM      8 3H   ALA A   1       0.932   0.304  -2.140  1.00  2.15           H  
ATOM      9  HA  ALA A   1       3.439  -0.777  -1.105  1.00  2.15           H  
ATOM     10 1HB  ALA A   1       4.279  -0.323  -3.371  1.00  2.15           H  
ATOM     11 2HB  ALA A   1       2.898  -1.443  -3.412  1.00  2.15           H  
ATOM     12 3HB  ALA A   1       2.673   0.264  -3.852  1.00  2.15           H  
ATOM     13  N   ASP A   2       2.597   2.317  -1.863  1.00  1.61           N  
ATOM     14  CA  ASP A   2       2.896   3.726  -1.587  1.00  1.61           C  
ATOM     15  C   ASP A   2       3.292   4.027  -0.132  1.00  1.61           C  
ATOM     16  O   ASP A   2       4.300   4.688   0.144  1.00  1.61           O  
ATOM     17  CB  ASP A   2       1.659   4.525  -1.988  1.00  1.61           C  
ATOM     18  CG  ASP A   2       0.368   3.930  -1.355  1.00  1.61           C  
ATOM     19  OD1 ASP A   2       0.469   2.870  -0.719  1.00  1.61           O  
ATOM     20  OD2 ASP A   2      -0.677   4.501  -1.519  1.00  1.61           O  
ATOM     21  H   ASP A   2       1.776   2.131  -2.415  1.00  1.61           H  
ATOM     22  HA  ASP A   2       3.726   4.023  -2.229  1.00  1.61           H  
ATOM     23 1HB  ASP A   2       1.769   5.558  -1.656  1.00  1.61           H  
ATOM     24 2HB  ASP A   2       1.557   4.532  -3.073  1.00  1.61           H  
ATOM     25  N   TRP A   3       2.545   3.459   0.794  1.00  1.20           N  
ATOM     26  CA  TRP A   3       2.788   3.655   2.210  1.00  1.20           C  
ATOM     27  C   TRP A   3       4.143   3.125   2.655  1.00  1.20           C  
ATOM     28  O   TRP A   3       4.683   3.573   3.667  1.00  1.20           O  
ATOM     29  CB  TRP A   3       1.682   3.008   3.021  1.00  1.20           C  
ATOM     30  CG  TRP A   3       0.446   3.758   2.964  1.00  1.20           C  
ATOM     31  CD1 TRP A   3      -0.711   3.439   2.328  1.00  1.20           C  
ATOM     32  CD2 TRP A   3       0.229   5.015   3.592  1.00  1.20           C  
ATOM     33  NE1 TRP A   3      -1.640   4.421   2.533  1.00  1.20           N  
ATOM     34  CE2 TRP A   3      -1.082   5.390   3.315  1.00  1.20           C  
ATOM     35  CE3 TRP A   3       1.032   5.846   4.360  1.00  1.20           C  
ATOM     36  CZ2 TRP A   3      -1.614   6.552   3.797  1.00  1.20           C  
ATOM     37  CZ3 TRP A   3       0.502   7.009   4.842  1.00  1.20           C  
ATOM     38  CH2 TRP A   3      -0.794   7.347   4.570  1.00  1.20           C  
ATOM     39  H   TRP A   3       1.740   2.931   0.468  1.00  1.20           H  
ATOM     40  HA  TRP A   3       2.761   4.726   2.407  1.00  1.20           H  
ATOM     41 1HB  TRP A   3       1.497   1.997   2.655  1.00  1.20           H  
ATOM     42 2HB  TRP A   3       1.981   2.938   4.062  1.00  1.20           H  
ATOM     43  HD1 TRP A   3      -0.873   2.536   1.739  1.00  1.20           H  
ATOM     44  HE1 TRP A   3      -2.579   4.423   2.164  1.00  1.20           H  
ATOM     45  HE3 TRP A   3       2.061   5.568   4.582  1.00  1.20           H  
ATOM     46  HZ2 TRP A   3      -2.642   6.852   3.590  1.00  1.20           H  
ATOM     47  HZ3 TRP A   3       1.142   7.643   5.448  1.00  1.20           H  
ATOM     48  HH2 TRP A   3      -1.192   8.256   4.963  1.00  1.20           H  
ATOM     49  N   GLN A   4       4.711   2.171   1.924  1.00  0.94           N  
ATOM     50  CA  GLN A   4       6.011   1.680   2.309  1.00  0.94           C  
ATOM     51  C   GLN A   4       7.024   2.784   2.085  1.00  0.94           C  
ATOM     52  O   GLN A   4       7.959   2.934   2.865  1.00  0.94           O  
ATOM     53  CB  GLN A   4       6.388   0.428   1.523  1.00  0.94           C  
ATOM     54  CG  GLN A   4       7.676  -0.228   2.006  1.00  0.94           C  
ATOM     55  CD  GLN A   4       7.587  -0.699   3.464  1.00  0.94           C  
ATOM     56  OE1 GLN A   4       6.617  -1.374   3.851  1.00  0.94           O  
ATOM     57  NE2 GLN A   4       8.607  -0.377   4.269  1.00  0.94           N  
ATOM     58  H   GLN A   4       4.283   1.833   1.071  1.00  0.94           H  
ATOM     59  HA  GLN A   4       6.005   1.438   3.367  1.00  0.94           H  
ATOM     60 1HB  GLN A   4       5.579  -0.298   1.579  1.00  0.94           H  
ATOM     61 2HB  GLN A   4       6.521   0.691   0.472  1.00  0.94           H  
ATOM     62 1HG  GLN A   4       7.892  -1.089   1.379  1.00  0.94           H  
ATOM     63 2HG  GLN A   4       8.493   0.501   1.935  1.00  0.94           H  
ATOM     64 1HE2 GLN A   4       8.601  -0.674   5.220  1.00  0.94           H  
ATOM     65 2HE2 GLN A   4       9.419   0.175   3.924  1.00  0.94           H  
ATOM     66  N   ALA A   5       6.847   3.581   1.021  1.00  0.78           N  
ATOM     67  CA  ALA A   5       7.789   4.656   0.751  1.00  0.78           C  
ATOM     68  C   ALA A   5       7.727   5.654   1.887  1.00  0.78           C  
ATOM     69  O   ALA A   5       8.745   6.162   2.348  1.00  0.78           O  
ATOM     70  CB  ALA A   5       7.487   5.337  -0.571  1.00  0.78           C  
ATOM     71  H   ALA A   5       6.025   3.482   0.428  1.00  0.78           H  
ATOM     72  HA  ALA A   5       8.794   4.232   0.717  1.00  0.78           H  
ATOM     73 1HB  ALA A   5       8.212   6.130  -0.747  1.00  0.78           H  
ATOM     74 2HB  ALA A   5       7.542   4.606  -1.375  1.00  0.78           H  
ATOM     75 3HB  ALA A   5       6.487   5.763  -0.539  1.00  0.78           H  
ATOM     76  N   PHE A   6       6.510   5.900   2.370  1.00  0.71           N  
ATOM     77  CA  PHE A   6       6.300   6.833   3.473  1.00  0.71           C  
ATOM     78  C   PHE A   6       7.133   6.375   4.677  1.00  0.71           C  
ATOM     79  O   PHE A   6       7.894   7.158   5.261  1.00  0.71           O  
ATOM     80  CB  PHE A   6       4.819   6.873   3.832  1.00  0.71           C  
ATOM     81  CG  PHE A   6       4.414   7.800   4.891  1.00  0.71           C  
ATOM     82  CD1 PHE A   6       4.099   9.107   4.585  1.00  0.71           C  
ATOM     83  CD2 PHE A   6       4.331   7.378   6.196  1.00  0.71           C  
ATOM     84  CE1 PHE A   6       3.688   9.953   5.559  1.00  0.71           C  
ATOM     85  CE2 PHE A   6       3.918   8.228   7.177  1.00  0.71           C  
ATOM     86  CZ  PHE A   6       3.590   9.510   6.846  1.00  0.71           C  
ATOM     87  H   PHE A   6       5.716   5.437   1.921  1.00  0.71           H  
ATOM     88  HA  PHE A   6       6.630   7.826   3.169  1.00  0.71           H  
ATOM     89 1HB  PHE A   6       4.241   7.104   2.938  1.00  0.71           H  
ATOM     90 2HB  PHE A   6       4.516   5.896   4.150  1.00  0.71           H  
ATOM     91  HD1 PHE A   6       4.168   9.455   3.552  1.00  0.71           H  
ATOM     92  HD2 PHE A   6       4.594   6.348   6.432  1.00  0.71           H  
ATOM     93  HE1 PHE A   6       3.428  10.982   5.312  1.00  0.71           H  
ATOM     94  HE2 PHE A   6       3.841   7.888   8.209  1.00  0.71           H  
ATOM     95  HZ  PHE A   6       3.245  10.190   7.597  1.00  0.71           H  
ATOM     96  N   VAL A   7       7.012   5.082   5.009  1.00  0.68           N  
ATOM     97  CA  VAL A   7       7.754   4.493   6.119  1.00  0.68           C  
ATOM     98  C   VAL A   7       9.264   4.533   5.892  1.00  0.68           C  
ATOM     99  O   VAL A   7      10.015   4.932   6.788  1.00  0.68           O  
ATOM    100  CB  VAL A   7       7.303   3.032   6.338  1.00  0.68           C  
ATOM    101  CG1 VAL A   7       8.197   2.322   7.325  1.00  0.68           C  
ATOM    102  CG2 VAL A   7       5.883   3.016   6.879  1.00  0.68           C  
ATOM    103  H   VAL A   7       6.364   4.497   4.476  1.00  0.68           H  
ATOM    104  HA  VAL A   7       7.523   5.062   7.019  1.00  0.68           H  
ATOM    105  HB  VAL A   7       7.353   2.497   5.386  1.00  0.68           H  
ATOM    106 1HG1 VAL A   7       7.852   1.300   7.448  1.00  0.68           H  
ATOM    107 2HG1 VAL A   7       9.219   2.317   6.949  1.00  0.68           H  
ATOM    108 3HG1 VAL A   7       8.159   2.826   8.267  1.00  0.68           H  
ATOM    109 1HG2 VAL A   7       5.568   1.988   7.028  1.00  0.68           H  
ATOM    110 2HG2 VAL A   7       5.852   3.542   7.832  1.00  0.68           H  
ATOM    111 3HG2 VAL A   7       5.216   3.506   6.169  1.00  0.68           H  
ATOM    112  N   ASP A   8       9.715   4.157   4.693  1.00  0.67           N  
ATOM    113  CA  ASP A   8      11.142   4.152   4.404  1.00  0.67           C  
ATOM    114  C   ASP A   8      11.727   5.556   4.527  1.00  0.67           C  
ATOM    115  O   ASP A   8      12.844   5.729   5.018  1.00  0.67           O  
ATOM    116  CB  ASP A   8      11.414   3.610   2.995  1.00  0.67           C  
ATOM    117  CG  ASP A   8      11.159   2.071   2.847  1.00  0.67           C  
ATOM    118  OD1 ASP A   8      10.996   1.393   3.847  1.00  0.67           O  
ATOM    119  OD2 ASP A   8      11.165   1.597   1.733  1.00  0.67           O  
ATOM    120  H   ASP A   8       9.056   3.852   3.981  1.00  0.67           H  
ATOM    121  HA  ASP A   8      11.637   3.508   5.128  1.00  0.67           H  
ATOM    122 1HB  ASP A   8      10.769   4.133   2.288  1.00  0.67           H  
ATOM    123 2HB  ASP A   8      12.444   3.826   2.716  1.00  0.67           H  
ATOM    124  N   ARG A   9      10.968   6.566   4.095  1.00  0.68           N  
ATOM    125  CA  ARG A   9      11.416   7.946   4.194  1.00  0.68           C  
ATOM    126  C   ARG A   9      11.486   8.379   5.649  1.00  0.68           C  
ATOM    127  O   ARG A   9      12.455   9.005   6.070  1.00  0.68           O  
ATOM    128  CB  ARG A   9      10.471   8.855   3.432  1.00  0.68           C  
ATOM    129  CG  ARG A   9      10.539   8.717   1.913  1.00  0.68           C  
ATOM    130  CD  ARG A   9       9.443   9.462   1.249  1.00  0.68           C  
ATOM    131  NE  ARG A   9       9.469   9.299  -0.198  1.00  0.68           N  
ATOM    132  CZ  ARG A   9       8.473   9.670  -1.025  1.00  0.68           C  
ATOM    133  NH1 ARG A   9       7.384  10.226  -0.536  1.00  0.68           N  
ATOM    134  NH2 ARG A   9       8.590   9.477  -2.327  1.00  0.68           N  
ATOM    135  H   ARG A   9      10.062   6.372   3.669  1.00  0.68           H  
ATOM    136  HA  ARG A   9      12.409   8.021   3.755  1.00  0.68           H  
ATOM    137 1HB  ARG A   9       9.445   8.638   3.731  1.00  0.68           H  
ATOM    138 2HB  ARG A   9      10.674   9.893   3.687  1.00  0.68           H  
ATOM    139 1HG  ARG A   9      11.483   9.133   1.565  1.00  0.68           H  
ATOM    140 2HG  ARG A   9      10.488   7.673   1.626  1.00  0.68           H  
ATOM    141 1HD  ARG A   9       8.486   9.086   1.617  1.00  0.68           H  
ATOM    142 2HD  ARG A   9       9.527  10.524   1.477  1.00  0.68           H  
ATOM    143  HE  ARG A   9      10.291   8.876  -0.608  1.00  0.68           H  
ATOM    144 1HH1 ARG A   9       7.299  10.372   0.465  1.00  0.68           H  
ATOM    145 2HH1 ARG A   9       6.636  10.508  -1.152  1.00  0.68           H  
ATOM    146 1HH2 ARG A   9       9.427   9.051  -2.702  1.00  0.68           H  
ATOM    147 2HH2 ARG A   9       7.844   9.755  -2.948  1.00  0.68           H  
ATOM    148  N   ALA A  10      10.500   7.982   6.459  1.00  0.67           N  
ATOM    149  CA  ALA A  10      10.519   8.348   7.870  1.00  0.67           C  
ATOM    150  C   ALA A  10      11.770   7.805   8.534  1.00  0.67           C  
ATOM    151  O   ALA A  10      12.451   8.501   9.289  1.00  0.67           O  
ATOM    152  CB  ALA A  10       9.297   7.786   8.579  1.00  0.67           C  
ATOM    153  H   ALA A  10       9.706   7.463   6.081  1.00  0.67           H  
ATOM    154  HA  ALA A  10      10.526   9.434   7.946  1.00  0.67           H  
ATOM    155 1HB  ALA A  10       9.326   8.065   9.627  1.00  0.67           H  
ATOM    156 2HB  ALA A  10       8.393   8.178   8.111  1.00  0.67           H  
ATOM    157 3HB  ALA A  10       9.300   6.701   8.499  1.00  0.67           H  
ATOM    158  N   LEU A  11      12.140   6.595   8.148  1.00  0.67           N  
ATOM    159  CA  LEU A  11      13.261   5.901   8.742  1.00  0.67           C  
ATOM    160  C   LEU A  11      14.597   6.300   8.157  1.00  0.67           C  
ATOM    161  O   LEU A  11      15.633   5.744   8.520  1.00  0.67           O  
ATOM    162  CB  LEU A  11      13.020   4.412   8.634  1.00  0.67           C  
ATOM    163  CG  LEU A  11      11.813   3.981   9.430  1.00  0.67           C  
ATOM    164  CD1 LEU A  11      11.549   2.547   9.205  1.00  0.67           C  
ATOM    165  CD2 LEU A  11      12.069   4.298  10.878  1.00  0.67           C  
ATOM    166  H   LEU A  11      11.554   6.092   7.478  1.00  0.67           H  
ATOM    167  HA  LEU A  11      13.284   6.155   9.799  1.00  0.67           H  
ATOM    168 1HB  LEU A  11      12.846   4.159   7.584  1.00  0.67           H  
ATOM    169 2HB  LEU A  11      13.894   3.874   8.997  1.00  0.67           H  
ATOM    170  HG  LEU A  11      10.938   4.535   9.098  1.00  0.67           H  
ATOM    171 1HD1 LEU A  11      10.675   2.246   9.782  1.00  0.67           H  
ATOM    172 2HD1 LEU A  11      11.366   2.375   8.145  1.00  0.67           H  
ATOM    173 3HD1 LEU A  11      12.407   1.988   9.519  1.00  0.67           H  
ATOM    174 1HD2 LEU A  11      11.225   4.026  11.450  1.00  0.67           H  
ATOM    175 2HD2 LEU A  11      12.945   3.756  11.239  1.00  0.67           H  
ATOM    176 3HD2 LEU A  11      12.234   5.361  10.972  1.00  0.67           H  
ATOM    177  N   ALA A  12      14.589   7.279   7.253  1.00  0.66           N  
ATOM    178  CA  ALA A  12      15.822   7.810   6.729  1.00  0.66           C  
ATOM    179  C   ALA A  12      16.401   8.757   7.781  1.00  0.66           C  
ATOM    180  O   ALA A  12      17.567   9.153   7.718  1.00  0.66           O  
ATOM    181  CB  ALA A  12      15.581   8.524   5.414  1.00  0.66           C  
ATOM    182  H   ALA A  12      13.716   7.704   6.945  1.00  0.66           H  
ATOM    183  HA  ALA A  12      16.522   6.990   6.574  1.00  0.66           H  
ATOM    184 1HB  ALA A  12      16.521   8.916   5.034  1.00  0.66           H  
ATOM    185 2HB  ALA A  12      15.157   7.820   4.696  1.00  0.66           H  
ATOM    186 3HB  ALA A  12      14.884   9.342   5.574  1.00  0.66           H  
ATOM    187  N   ASP A  13      15.563   9.128   8.759  1.00  0.64           N  
ATOM    188  CA  ASP A  13      15.958   9.993   9.854  1.00  0.64           C  
ATOM    189  C   ASP A  13      16.696   9.166  10.893  1.00  0.64           C  
ATOM    190  O   ASP A  13      16.120   8.273  11.514  1.00  0.64           O  
ATOM    191  CB  ASP A  13      14.745  10.689  10.467  1.00  0.64           C  
ATOM    192  CG  ASP A  13      15.083  11.721  11.551  1.00  0.64           C  
ATOM    193  OD1 ASP A  13      15.879  11.467  12.454  1.00  0.64           O  
ATOM    194  OD2 ASP A  13      14.580  12.820  11.427  1.00  0.64           O  
ATOM    195  H   ASP A  13      14.599   8.787   8.760  1.00  0.64           H  
ATOM    196  HA  ASP A  13      16.637  10.754   9.471  1.00  0.64           H  
ATOM    197 1HB  ASP A  13      14.178  11.184   9.675  1.00  0.64           H  
ATOM    198 2HB  ASP A  13      14.082   9.932  10.900  1.00  0.64           H  
ATOM    199  N   GLY A  14      17.968   9.484  11.111  1.00  0.62           N  
ATOM    200  CA  GLY A  14      18.848   8.726  11.999  1.00  0.62           C  
ATOM    201  C   GLY A  14      18.358   8.557  13.447  1.00  0.62           C  
ATOM    202  O   GLY A  14      18.926   7.756  14.198  1.00  0.62           O  
ATOM    203  H   GLY A  14      18.354  10.260  10.591  1.00  0.62           H  
ATOM    204 1HA  GLY A  14      19.001   7.738  11.563  1.00  0.62           H  
ATOM    205 2HA  GLY A  14      19.824   9.208  12.011  1.00  0.62           H  
ATOM    206  N   ARG A  15      17.345   9.322  13.864  1.00  0.61           N  
ATOM    207  CA  ARG A  15      16.793   9.201  15.208  1.00  0.61           C  
ATOM    208  C   ARG A  15      15.777   8.066  15.365  1.00  0.61           C  
ATOM    209  O   ARG A  15      15.428   7.694  16.494  1.00  0.61           O  
ATOM    210  CB  ARG A  15      16.158  10.510  15.599  1.00  0.61           C  
ATOM    211  CG  ARG A  15      17.173  11.620  15.756  1.00  0.61           C  
ATOM    212  CD  ARG A  15      16.564  12.943  15.935  1.00  0.61           C  
ATOM    213  NE  ARG A  15      15.895  13.387  14.728  1.00  0.61           N  
ATOM    214  CZ  ARG A  15      15.289  14.579  14.589  1.00  0.61           C  
ATOM    215  NH1 ARG A  15      15.296  15.436  15.588  1.00  0.61           N  
ATOM    216  NH2 ARG A  15      14.704  14.882  13.448  1.00  0.61           N  
ATOM    217  H   ARG A  15      16.906   9.998  13.221  1.00  0.61           H  
ATOM    218  HA  ARG A  15      17.618   9.010  15.892  1.00  0.61           H  
ATOM    219 1HB  ARG A  15      15.445  10.811  14.831  1.00  0.61           H  
ATOM    220 2HB  ARG A  15      15.615  10.401  16.521  1.00  0.61           H  
ATOM    221 1HG  ARG A  15      17.803  11.415  16.620  1.00  0.61           H  
ATOM    222 2HG  ARG A  15      17.789  11.657  14.856  1.00  0.61           H  
ATOM    223 1HD  ARG A  15      15.827  12.894  16.735  1.00  0.61           H  
ATOM    224 2HD  ARG A  15      17.330  13.673  16.193  1.00  0.61           H  
ATOM    225  HE  ARG A  15      15.879  12.740  13.915  1.00  0.61           H  
ATOM    226 1HH1 ARG A  15      15.772  15.186  16.472  1.00  0.61           H  
ATOM    227 2HH1 ARG A  15      14.849  16.332  15.493  1.00  0.61           H  
ATOM    228 1HH2 ARG A  15      14.708  14.184  12.673  1.00  0.61           H  
ATOM    229 2HH2 ARG A  15      14.249  15.766  13.326  1.00  0.61           H  
ATOM    230  N   LEU A  16      15.287   7.519  14.248  1.00  0.60           N  
ATOM    231  CA  LEU A  16      14.269   6.472  14.321  1.00  0.60           C  
ATOM    232  C   LEU A  16      14.827   5.071  14.118  1.00  0.60           C  
ATOM    233  O   LEU A  16      15.785   4.867  13.373  1.00  0.60           O  
ATOM    234  CB  LEU A  16      13.140   6.741  13.334  1.00  0.60           C  
ATOM    235  CG  LEU A  16      12.403   8.039  13.544  1.00  0.60           C  
ATOM    236  CD1 LEU A  16      11.376   8.159  12.457  1.00  0.60           C  
ATOM    237  CD2 LEU A  16      11.779   8.051  14.963  1.00  0.60           C  
ATOM    238  H   LEU A  16      15.620   7.833  13.332  1.00  0.60           H  
ATOM    239  HA  LEU A  16      13.824   6.513  15.288  1.00  0.60           H  
ATOM    240 1HB  LEU A  16      13.565   6.762  12.330  1.00  0.60           H  
ATOM    241 2HB  LEU A  16      12.416   5.924  13.401  1.00  0.60           H  
ATOM    242  HG  LEU A  16      13.093   8.880  13.443  1.00  0.60           H  
ATOM    243 1HD1 LEU A  16      10.832   9.088  12.548  1.00  0.60           H  
ATOM    244 2HD1 LEU A  16      11.876   8.134  11.521  1.00  0.60           H  
ATOM    245 3HD1 LEU A  16      10.698   7.322  12.526  1.00  0.60           H  
ATOM    246 1HD2 LEU A  16      11.233   8.983  15.123  1.00  0.60           H  
ATOM    247 2HD2 LEU A  16      11.104   7.209  15.065  1.00  0.60           H  
ATOM    248 3HD2 LEU A  16      12.567   7.964  15.709  1.00  0.60           H  
ATOM    249  N   ILE A  17      14.211   4.093  14.783  1.00  0.59           N  
ATOM    250  CA  ILE A  17      14.604   2.699  14.606  1.00  0.59           C  
ATOM    251  C   ILE A  17      13.505   1.863  13.990  1.00  0.59           C  
ATOM    252  O   ILE A  17      13.779   0.819  13.380  1.00  0.59           O  
ATOM    253  CB  ILE A  17      15.003   2.054  15.943  1.00  0.59           C  
ATOM    254  CG1 ILE A  17      13.862   1.990  16.934  1.00  0.59           C  
ATOM    255  CG2 ILE A  17      16.059   2.823  16.539  1.00  0.59           C  
ATOM    256  CD1 ILE A  17      14.204   1.167  18.132  1.00  0.59           C  
ATOM    257  H   ILE A  17      13.446   4.325  15.410  1.00  0.59           H  
ATOM    258  HA  ILE A  17      15.465   2.666  13.942  1.00  0.59           H  
ATOM    259  HB  ILE A  17      15.350   1.040  15.764  1.00  0.59           H  
ATOM    260 1HG1 ILE A  17      13.616   2.990  17.267  1.00  0.59           H  
ATOM    261 2HG1 ILE A  17      12.989   1.548  16.480  1.00  0.59           H  
ATOM    262 1HG2 ILE A  17      16.362   2.365  17.478  1.00  0.59           H  
ATOM    263 2HG2 ILE A  17      16.905   2.863  15.857  1.00  0.59           H  
ATOM    264 3HG2 ILE A  17      15.676   3.817  16.722  1.00  0.59           H  
ATOM    265 1HD1 ILE A  17      13.369   1.145  18.807  1.00  0.59           H  
ATOM    266 2HD1 ILE A  17      14.435   0.152  17.818  1.00  0.59           H  
ATOM    267 3HD1 ILE A  17      15.065   1.602  18.635  1.00  0.59           H  
ATOM    268  N   ASP A  18      12.274   2.348  14.096  1.00  0.60           N  
ATOM    269  CA  ASP A  18      11.124   1.632  13.575  1.00  0.60           C  
ATOM    270  C   ASP A  18       9.986   2.589  13.291  1.00  0.60           C  
ATOM    271  O   ASP A  18       9.970   3.727  13.773  1.00  0.60           O  
ATOM    272  CB  ASP A  18      10.703   0.550  14.582  1.00  0.60           C  
ATOM    273  CG  ASP A  18       9.817  -0.562  14.037  1.00  0.60           C  
ATOM    274  OD1 ASP A  18       9.413  -0.489  12.900  1.00  0.60           O  
ATOM    275  OD2 ASP A  18       9.520  -1.487  14.796  1.00  0.60           O  
ATOM    276  H   ASP A  18      12.127   3.206  14.623  1.00  0.60           H  
ATOM    277  HA  ASP A  18      11.404   1.153  12.638  1.00  0.60           H  
ATOM    278 1HB  ASP A  18      11.592   0.087  15.008  1.00  0.60           H  
ATOM    279 2HB  ASP A  18      10.169   1.009  15.395  1.00  0.60           H  
ATOM    280  N   ALA A  19       9.063   2.129  12.464  1.00  0.61           N  
ATOM    281  CA  ALA A  19       7.884   2.906  12.112  1.00  0.61           C  
ATOM    282  C   ALA A  19       6.791   2.047  11.491  1.00  0.61           C  
ATOM    283  O   ALA A  19       7.054   1.049  10.804  1.00  0.61           O  
ATOM    284  CB  ALA A  19       8.233   4.037  11.155  1.00  0.61           C  
ATOM    285  H   ALA A  19       9.166   1.160  12.162  1.00  0.61           H  
ATOM    286  HA  ALA A  19       7.495   3.334  13.023  1.00  0.61           H  
ATOM    287 1HB  ALA A  19       7.333   4.611  10.938  1.00  0.61           H  
ATOM    288 2HB  ALA A  19       8.974   4.689  11.605  1.00  0.61           H  
ATOM    289 3HB  ALA A  19       8.627   3.632  10.248  1.00  0.61           H  
ATOM    290  N   ALA A  20       5.554   2.514  11.654  1.00  0.63           N  
ATOM    291  CA  ALA A  20       4.400   1.907  11.012  1.00  0.63           C  
ATOM    292  C   ALA A  20       3.301   2.901  10.736  1.00  0.63           C  
ATOM    293  O   ALA A  20       3.128   3.903  11.436  1.00  0.63           O  
ATOM    294  CB  ALA A  20       3.815   0.806  11.875  1.00  0.63           C  
ATOM    295  H   ALA A  20       5.421   3.303  12.283  1.00  0.63           H  
ATOM    296  HA  ALA A  20       4.720   1.503  10.060  1.00  0.63           H  
ATOM    297 1HB  ALA A  20       2.966   0.354  11.356  1.00  0.63           H  
ATOM    298 2HB  ALA A  20       4.572   0.052  12.045  1.00  0.63           H  
ATOM    299 3HB  ALA A  20       3.485   1.219  12.824  1.00  0.63           H  
ATOM    300  N   VAL A  21       2.521   2.580   9.727  1.00  0.67           N  
ATOM    301  CA  VAL A  21       1.351   3.353   9.397  1.00  0.67           C  
ATOM    302  C   VAL A  21       0.130   2.451   9.452  1.00  0.67           C  
ATOM    303  O   VAL A  21       0.105   1.392   8.811  1.00  0.67           O  
ATOM    304  CB  VAL A  21       1.480   3.975   8.011  1.00  0.67           C  
ATOM    305  CG1 VAL A  21       0.302   4.684   7.756  1.00  0.67           C  
ATOM    306  CG2 VAL A  21       2.639   4.885   7.946  1.00  0.67           C  
ATOM    307  H   VAL A  21       2.746   1.749   9.184  1.00  0.67           H  
ATOM    308  HA  VAL A  21       1.225   4.151  10.131  1.00  0.67           H  
ATOM    309  HB  VAL A  21       1.579   3.186   7.261  1.00  0.67           H  
ATOM    310 1HG1 VAL A  21       0.330   5.124   6.806  1.00  0.67           H  
ATOM    311 2HG1 VAL A  21      -0.538   4.014   7.815  1.00  0.67           H  
ATOM    312 3HG1 VAL A  21       0.232   5.447   8.520  1.00  0.67           H  
ATOM    313 1HG2 VAL A  21       2.669   5.305   6.957  1.00  0.67           H  
ATOM    314 2HG2 VAL A  21       2.524   5.674   8.686  1.00  0.67           H  
ATOM    315 3HG2 VAL A  21       3.551   4.338   8.140  1.00  0.67           H  
ATOM    316  N   VAL A  22      -0.862   2.869  10.235  1.00  0.71           N  
ATOM    317  CA  VAL A  22      -2.092   2.121  10.451  1.00  0.71           C  
ATOM    318  C   VAL A  22      -3.368   2.866  10.060  1.00  0.71           C  
ATOM    319  O   VAL A  22      -3.581   4.014  10.447  1.00  0.71           O  
ATOM    320  CB  VAL A  22      -2.182   1.751  11.945  1.00  0.71           C  
ATOM    321  CG1 VAL A  22      -3.482   1.066  12.247  1.00  0.71           C  
ATOM    322  CG2 VAL A  22      -1.018   0.854  12.333  1.00  0.71           C  
ATOM    323  H   VAL A  22      -0.750   3.754  10.729  1.00  0.71           H  
ATOM    324  HA  VAL A  22      -2.038   1.213   9.861  1.00  0.71           H  
ATOM    325  HB  VAL A  22      -2.147   2.662  12.533  1.00  0.71           H  
ATOM    326 1HG1 VAL A  22      -3.518   0.857  13.281  1.00  0.71           H  
ATOM    327 2HG1 VAL A  22      -4.298   1.721  11.997  1.00  0.71           H  
ATOM    328 3HG1 VAL A  22      -3.567   0.149  11.687  1.00  0.71           H  
ATOM    329 1HG2 VAL A  22      -1.085   0.606  13.391  1.00  0.71           H  
ATOM    330 2HG2 VAL A  22      -1.077  -0.037  11.749  1.00  0.71           H  
ATOM    331 3HG2 VAL A  22      -0.073   1.358  12.139  1.00  0.71           H  
ATOM    332  N   GLU A  23      -4.238   2.219   9.305  1.00  0.77           N  
ATOM    333  CA  GLU A  23      -5.508   2.849   8.976  1.00  0.77           C  
ATOM    334  C   GLU A  23      -6.383   2.588  10.175  1.00  0.77           C  
ATOM    335  O   GLU A  23      -6.388   1.462  10.668  1.00  0.77           O  
ATOM    336  CB  GLU A  23      -6.116   2.282   7.701  1.00  0.77           C  
ATOM    337  CG  GLU A  23      -7.359   3.007   7.210  1.00  0.77           C  
ATOM    338  CD  GLU A  23      -7.798   2.502   5.864  1.00  0.77           C  
ATOM    339  OE1 GLU A  23      -7.120   1.650   5.343  1.00  0.77           O  
ATOM    340  OE2 GLU A  23      -8.794   2.949   5.352  1.00  0.77           O  
ATOM    341  H   GLU A  23      -4.032   1.264   9.019  1.00  0.77           H  
ATOM    342  HA  GLU A  23      -5.377   3.924   8.863  1.00  0.77           H  
ATOM    343 1HB  GLU A  23      -5.404   2.301   6.925  1.00  0.77           H  
ATOM    344 2HB  GLU A  23      -6.385   1.248   7.867  1.00  0.77           H  
ATOM    345 1HG  GLU A  23      -8.166   2.857   7.922  1.00  0.77           H  
ATOM    346 2HG  GLU A  23      -7.148   4.069   7.158  1.00  0.77           H  
ATOM    347  N   VAL A  24      -7.112   3.590  10.656  1.00  0.82           N  
ATOM    348  CA  VAL A  24      -7.942   3.385  11.846  1.00  0.82           C  
ATOM    349  C   VAL A  24      -9.439   3.495  11.599  1.00  0.82           C  
ATOM    350  O   VAL A  24     -10.222   3.629  12.539  1.00  0.82           O  
ATOM    351  CB  VAL A  24      -7.561   4.377  12.952  1.00  0.82           C  
ATOM    352  CG1 VAL A  24      -6.115   4.140  13.401  1.00  0.82           C  
ATOM    353  CG2 VAL A  24      -7.713   5.780  12.455  1.00  0.82           C  
ATOM    354  H   VAL A  24      -7.071   4.506  10.201  1.00  0.82           H  
ATOM    355  HA  VAL A  24      -7.746   2.383  12.224  1.00  0.82           H  
ATOM    356  HB  VAL A  24      -8.216   4.216  13.807  1.00  0.82           H  
ATOM    357 1HG1 VAL A  24      -5.867   4.837  14.197  1.00  0.82           H  
ATOM    358 2HG1 VAL A  24      -6.012   3.124  13.765  1.00  0.82           H  
ATOM    359 3HG1 VAL A  24      -5.438   4.294  12.558  1.00  0.82           H  
ATOM    360 1HG2 VAL A  24      -7.460   6.456  13.249  1.00  0.82           H  
ATOM    361 2HG2 VAL A  24      -7.046   5.935  11.623  1.00  0.82           H  
ATOM    362 3HG2 VAL A  24      -8.742   5.957  12.138  1.00  0.82           H  
ATOM    363  N   VAL A  25      -9.839   3.464  10.342  1.00  0.85           N  
ATOM    364  CA  VAL A  25     -11.252   3.539  10.008  1.00  0.85           C  
ATOM    365  C   VAL A  25     -11.877   2.146  10.058  1.00  0.85           C  
ATOM    366  O   VAL A  25     -11.384   1.212   9.433  1.00  0.85           O  
ATOM    367  CB  VAL A  25     -11.430   4.190   8.631  1.00  0.85           C  
ATOM    368  CG1 VAL A  25     -12.898   4.200   8.236  1.00  0.85           C  
ATOM    369  CG2 VAL A  25     -10.875   5.610   8.698  1.00  0.85           C  
ATOM    370  H   VAL A  25      -9.150   3.360   9.610  1.00  0.85           H  
ATOM    371  HA  VAL A  25     -11.749   4.169  10.747  1.00  0.85           H  
ATOM    372  HB  VAL A  25     -10.882   3.614   7.878  1.00  0.85           H  
ATOM    373 1HG1 VAL A  25     -13.006   4.665   7.256  1.00  0.85           H  
ATOM    374 2HG1 VAL A  25     -13.272   3.178   8.192  1.00  0.85           H  
ATOM    375 3HG1 VAL A  25     -13.470   4.764   8.971  1.00  0.85           H  
ATOM    376 1HG2 VAL A  25     -10.988   6.088   7.727  1.00  0.85           H  
ATOM    377 2HG2 VAL A  25     -11.420   6.182   9.448  1.00  0.85           H  
ATOM    378 3HG2 VAL A  25      -9.817   5.573   8.969  1.00  0.85           H  
ATOM    379  N   GLY A  26     -12.972   2.005  10.798  1.00  0.85           N  
ATOM    380  CA  GLY A  26     -13.593   0.695  10.977  1.00  0.85           C  
ATOM    381  C   GLY A  26     -12.600  -0.206  11.705  1.00  0.85           C  
ATOM    382  O   GLY A  26     -12.079   0.186  12.746  1.00  0.85           O  
ATOM    383  H   GLY A  26     -13.350   2.810  11.277  1.00  0.85           H  
ATOM    384 1HA  GLY A  26     -14.512   0.791  11.555  1.00  0.85           H  
ATOM    385 2HA  GLY A  26     -13.846   0.268  10.008  1.00  0.85           H  
ATOM    386  N   GLU A  27     -12.352  -1.411  11.194  1.00  0.84           N  
ATOM    387  CA  GLU A  27     -11.389  -2.296  11.849  1.00  0.84           C  
ATOM    388  C   GLU A  27      -9.979  -1.866  11.419  1.00  0.84           C  
ATOM    389  O   GLU A  27      -9.699  -1.890  10.222  1.00  0.84           O  
ATOM    390  CB  GLU A  27     -11.626  -3.753  11.459  1.00  0.84           C  
ATOM    391  CG  GLU A  27     -10.702  -4.750  12.157  1.00  0.84           C  
ATOM    392  CD  GLU A  27     -10.983  -6.186  11.765  1.00  0.84           C  
ATOM    393  OE1 GLU A  27     -11.813  -6.398  10.913  1.00  0.84           O  
ATOM    394  OE2 GLU A  27     -10.377  -7.069  12.328  1.00  0.84           O  
ATOM    395  H   GLU A  27     -12.807  -1.695  10.339  1.00  0.84           H  
ATOM    396  HA  GLU A  27     -11.526  -2.224  12.918  1.00  0.84           H  
ATOM    397 1HB  GLU A  27     -12.655  -4.029  11.688  1.00  0.84           H  
ATOM    398 2HB  GLU A  27     -11.487  -3.866  10.384  1.00  0.84           H  
ATOM    399 1HG  GLU A  27      -9.665  -4.508  11.903  1.00  0.84           H  
ATOM    400 2HG  GLU A  27     -10.813  -4.639  13.235  1.00  0.84           H  
ATOM    401  N   PRO A  28      -9.072  -1.479  12.333  1.00  0.80           N  
ATOM    402  CA  PRO A  28      -7.744  -1.014  12.006  1.00  0.80           C  
ATOM    403  C   PRO A  28      -6.899  -2.033  11.271  1.00  0.80           C  
ATOM    404  O   PRO A  28      -7.036  -3.241  11.480  1.00  0.80           O  
ATOM    405  CB  PRO A  28      -7.121  -0.718  13.360  1.00  0.80           C  
ATOM    406  CG  PRO A  28      -8.278  -0.494  14.294  1.00  0.80           C  
ATOM    407  CD  PRO A  28      -9.375  -1.425  13.788  1.00  0.80           C  
ATOM    408  HA  PRO A  28      -7.865  -0.110  11.406  1.00  0.80           H  
ATOM    409 1HB  PRO A  28      -6.468  -1.542  13.658  1.00  0.80           H  
ATOM    410 2HB  PRO A  28      -6.487   0.161  13.245  1.00  0.80           H  
ATOM    411 1HG  PRO A  28      -7.976  -0.717  15.335  1.00  0.80           H  
ATOM    412 2HG  PRO A  28      -8.582   0.566  14.268  1.00  0.80           H  
ATOM    413 1HD  PRO A  28      -9.312  -2.424  14.244  1.00  0.80           H  
ATOM    414 2HD  PRO A  28     -10.315  -0.916  14.004  1.00  0.80           H  
ATOM    415  N   ARG A  29      -5.992  -1.533  10.441  1.00  0.75           N  
ATOM    416  CA  ARG A  29      -5.051  -2.396   9.731  1.00  0.75           C  
ATOM    417  C   ARG A  29      -3.719  -1.719   9.472  1.00  0.75           C  
ATOM    418  O   ARG A  29      -3.642  -0.511   9.255  1.00  0.75           O  
ATOM    419  CB  ARG A  29      -5.626  -2.856   8.401  1.00  0.75           C  
ATOM    420  CG  ARG A  29      -5.909  -1.743   7.409  1.00  0.75           C  
ATOM    421  CD  ARG A  29      -6.441  -2.270   6.122  1.00  0.75           C  
ATOM    422  NE  ARG A  29      -6.775  -1.202   5.192  1.00  0.75           N  
ATOM    423  CZ  ARG A  29      -7.157  -1.370   3.917  1.00  0.75           C  
ATOM    424  NH1 ARG A  29      -7.234  -2.571   3.382  1.00  0.75           N  
ATOM    425  NH2 ARG A  29      -7.457  -0.300   3.216  1.00  0.75           N  
ATOM    426  H   ARG A  29      -5.964  -0.518  10.325  1.00  0.75           H  
ATOM    427  HA  ARG A  29      -4.870  -3.277  10.346  1.00  0.75           H  
ATOM    428 1HB  ARG A  29      -4.928  -3.544   7.926  1.00  0.75           H  
ATOM    429 2HB  ARG A  29      -6.559  -3.396   8.574  1.00  0.75           H  
ATOM    430 1HG  ARG A  29      -6.655  -1.071   7.833  1.00  0.75           H  
ATOM    431 2HG  ARG A  29      -4.989  -1.187   7.208  1.00  0.75           H  
ATOM    432 1HD  ARG A  29      -5.689  -2.904   5.656  1.00  0.75           H  
ATOM    433 2HD  ARG A  29      -7.343  -2.850   6.313  1.00  0.75           H  
ATOM    434  HE  ARG A  29      -6.754  -0.227   5.527  1.00  0.75           H  
ATOM    435 1HH1 ARG A  29      -7.002  -3.385   3.933  1.00  0.75           H  
ATOM    436 2HH1 ARG A  29      -7.524  -2.677   2.421  1.00  0.75           H  
ATOM    437 1HH2 ARG A  29      -7.396   0.615   3.690  1.00  0.75           H  
ATOM    438 2HH2 ARG A  29      -7.751  -0.373   2.258  1.00  0.75           H  
ATOM    439  N   VAL A  30      -2.661  -2.509   9.412  1.00  0.71           N  
ATOM    440  CA  VAL A  30      -1.362  -1.936   9.110  1.00  0.71           C  
ATOM    441  C   VAL A  30      -1.258  -1.757   7.604  1.00  0.71           C  
ATOM    442  O   VAL A  30      -1.540  -2.685   6.846  1.00  0.71           O  
ATOM    443  CB  VAL A  30      -0.223  -2.839   9.636  1.00  0.71           C  
ATOM    444  CG1 VAL A  30       1.140  -2.242   9.253  1.00  0.71           C  
ATOM    445  CG2 VAL A  30      -0.340  -2.998  11.136  1.00  0.71           C  
ATOM    446  H   VAL A  30      -2.751  -3.501   9.586  1.00  0.71           H  
ATOM    447  HA  VAL A  30      -1.275  -0.961   9.582  1.00  0.71           H  
ATOM    448  HB  VAL A  30      -0.299  -3.818   9.164  1.00  0.71           H  
ATOM    449 1HG1 VAL A  30       1.939  -2.891   9.615  1.00  0.71           H  
ATOM    450 2HG1 VAL A  30       1.209  -2.159   8.176  1.00  0.71           H  
ATOM    451 3HG1 VAL A  30       1.247  -1.250   9.702  1.00  0.71           H  
ATOM    452 1HG2 VAL A  30       0.458  -3.653  11.494  1.00  0.71           H  
ATOM    453 2HG2 VAL A  30      -0.247  -2.042  11.609  1.00  0.71           H  
ATOM    454 3HG2 VAL A  30      -1.305  -3.437  11.390  1.00  0.71           H  
ATOM    455  N   LEU A  31      -0.900  -0.555   7.180  1.00  0.68           N  
ATOM    456  CA  LEU A  31      -0.757  -0.230   5.770  1.00  0.68           C  
ATOM    457  C   LEU A  31       0.693  -0.448   5.361  1.00  0.68           C  
ATOM    458  O   LEU A  31       0.993  -0.860   4.238  1.00  0.68           O  
ATOM    459  CB  LEU A  31      -1.154   1.222   5.538  1.00  0.68           C  
ATOM    460  CG  LEU A  31      -2.579   1.579   5.914  1.00  0.68           C  
ATOM    461  CD1 LEU A  31      -2.786   3.080   5.696  1.00  0.68           C  
ATOM    462  CD2 LEU A  31      -3.537   0.730   5.080  1.00  0.68           C  
ATOM    463  H   LEU A  31      -0.701   0.157   7.868  1.00  0.68           H  
ATOM    464  HA  LEU A  31      -1.396  -0.887   5.183  1.00  0.68           H  
ATOM    465 1HB  LEU A  31      -0.485   1.861   6.115  1.00  0.68           H  
ATOM    466 2HB  LEU A  31      -1.019   1.450   4.487  1.00  0.68           H  
ATOM    467  HG  LEU A  31      -2.742   1.368   6.972  1.00  0.68           H  
ATOM    468 1HD1 LEU A  31      -3.785   3.373   5.961  1.00  0.68           H  
ATOM    469 2HD1 LEU A  31      -2.092   3.641   6.292  1.00  0.68           H  
ATOM    470 3HD1 LEU A  31      -2.627   3.298   4.668  1.00  0.68           H  
ATOM    471 1HD2 LEU A  31      -4.567   0.962   5.331  1.00  0.68           H  
ATOM    472 2HD2 LEU A  31      -3.375   0.935   4.022  1.00  0.68           H  
ATOM    473 3HD2 LEU A  31      -3.350  -0.326   5.279  1.00  0.68           H  
ATOM    474  N   ALA A  32       1.594  -0.159   6.297  1.00  0.67           N  
ATOM    475  CA  ALA A  32       3.025  -0.356   6.078  1.00  0.67           C  
ATOM    476  C   ALA A  32       3.771  -0.397   7.398  1.00  0.67           C  
ATOM    477  O   ALA A  32       3.357   0.215   8.383  1.00  0.67           O  
ATOM    478  CB  ALA A  32       3.593   0.726   5.201  1.00  0.67           C  
ATOM    479  H   ALA A  32       1.254   0.213   7.183  1.00  0.67           H  
ATOM    480  HA  ALA A  32       3.166  -1.319   5.585  1.00  0.67           H  
ATOM    481 1HB  ALA A  32       4.654   0.535   5.045  1.00  0.67           H  
ATOM    482 2HB  ALA A  32       3.084   0.718   4.243  1.00  0.67           H  
ATOM    483 3HB  ALA A  32       3.464   1.694   5.675  1.00  0.67           H  
ATOM    484  N   ALA A  33       4.905  -1.080   7.415  1.00  0.67           N  
ATOM    485  CA  ALA A  33       5.759  -1.079   8.599  1.00  0.67           C  
ATOM    486  C   ALA A  33       7.157  -1.556   8.253  1.00  0.67           C  
ATOM    487  O   ALA A  33       7.357  -2.282   7.278  1.00  0.67           O  
ATOM    488  CB  ALA A  33       5.164  -1.954   9.699  1.00  0.67           C  
ATOM    489  H   ALA A  33       5.196  -1.592   6.592  1.00  0.67           H  
ATOM    490  HA  ALA A  33       5.844  -0.058   8.952  1.00  0.67           H  
ATOM    491 1HB  ALA A  33       5.816  -1.918  10.576  1.00  0.67           H  
ATOM    492 2HB  ALA A  33       4.176  -1.598   9.974  1.00  0.67           H  
ATOM    493 3HB  ALA A  33       5.092  -2.985   9.346  1.00  0.67           H  
ATOM    494  N   LYS A  34       8.138  -1.197   9.071  1.00  0.69           N  
ATOM    495  CA  LYS A  34       9.457  -1.795   8.871  1.00  0.69           C  
ATOM    496  C   LYS A  34       9.354  -3.298   9.152  1.00  0.69           C  
ATOM    497  O   LYS A  34       9.098  -3.710  10.288  1.00  0.69           O  
ATOM    498  CB  LYS A  34      10.470  -1.168   9.807  1.00  0.69           C  
ATOM    499  CG  LYS A  34      11.900  -1.643   9.651  1.00  0.69           C  
ATOM    500  CD  LYS A  34      12.785  -0.954  10.692  1.00  0.69           C  
ATOM    501  CE  LYS A  34      14.231  -1.381  10.620  1.00  0.69           C  
ATOM    502  NZ  LYS A  34      15.040  -0.669  11.646  1.00  0.69           N  
ATOM    503  H   LYS A  34       7.947  -0.535   9.830  1.00  0.69           H  
ATOM    504  HA  LYS A  34       9.768  -1.651   7.836  1.00  0.69           H  
ATOM    505 1HB  LYS A  34      10.447  -0.095   9.703  1.00  0.69           H  
ATOM    506 2HB  LYS A  34      10.185  -1.394  10.830  1.00  0.69           H  
ATOM    507 1HG  LYS A  34      11.943  -2.728   9.796  1.00  0.69           H  
ATOM    508 2HG  LYS A  34      12.262  -1.408   8.653  1.00  0.69           H  
ATOM    509 1HD  LYS A  34      12.737   0.110  10.585  1.00  0.69           H  
ATOM    510 2HD  LYS A  34      12.408  -1.201  11.691  1.00  0.69           H  
ATOM    511 1HE  LYS A  34      14.296  -2.453  10.799  1.00  0.69           H  
ATOM    512 2HE  LYS A  34      14.632  -1.158   9.633  1.00  0.69           H  
ATOM    513 1HZ  LYS A  34      16.000  -0.965  11.599  1.00  0.69           H  
ATOM    514 2HZ  LYS A  34      14.983   0.331  11.491  1.00  0.69           H  
ATOM    515 3HZ  LYS A  34      14.663  -0.870  12.575  1.00  0.69           H  
ATOM    516  N   LYS A  35       9.568  -4.107   8.123  1.00  0.71           N  
ATOM    517  CA  LYS A  35       9.328  -5.538   8.253  1.00  0.71           C  
ATOM    518  C   LYS A  35      10.201  -6.220   9.281  1.00  0.71           C  
ATOM    519  O   LYS A  35      11.410  -5.991   9.340  1.00  0.71           O  
ATOM    520  CB  LYS A  35       9.504  -6.221   6.902  1.00  0.71           C  
ATOM    521  CG  LYS A  35       8.428  -5.833   5.888  1.00  0.71           C  
ATOM    522  CD  LYS A  35       8.619  -6.534   4.550  1.00  0.71           C  
ATOM    523  CE  LYS A  35       7.554  -6.100   3.546  1.00  0.71           C  
ATOM    524  NZ  LYS A  35       7.737  -6.760   2.222  1.00  0.71           N  
ATOM    525  H   LYS A  35       9.812  -3.716   7.225  1.00  0.71           H  
ATOM    526  HA  LYS A  35       8.292  -5.670   8.556  1.00  0.71           H  
ATOM    527 1HB  LYS A  35      10.477  -5.969   6.485  1.00  0.71           H  
ATOM    528 2HB  LYS A  35       9.468  -7.302   7.037  1.00  0.71           H  
ATOM    529 1HG  LYS A  35       7.451  -6.104   6.297  1.00  0.71           H  
ATOM    530 2HG  LYS A  35       8.443  -4.750   5.740  1.00  0.71           H  
ATOM    531 1HD  LYS A  35       9.605  -6.295   4.148  1.00  0.71           H  
ATOM    532 2HD  LYS A  35       8.555  -7.613   4.690  1.00  0.71           H  
ATOM    533 1HE  LYS A  35       6.570  -6.357   3.937  1.00  0.71           H  
ATOM    534 2HE  LYS A  35       7.609  -5.017   3.414  1.00  0.71           H  
ATOM    535 1HZ  LYS A  35       7.016  -6.448   1.586  1.00  0.71           H  
ATOM    536 2HZ  LYS A  35       8.644  -6.518   1.847  1.00  0.71           H  
ATOM    537 3HZ  LYS A  35       7.676  -7.762   2.332  1.00  0.71           H  
ATOM    538  N   GLY A  36       9.577  -7.075  10.085  1.00  0.74           N  
ATOM    539  CA  GLY A  36      10.269  -7.890  11.076  1.00  0.74           C  
ATOM    540  C   GLY A  36      10.556  -7.188  12.404  1.00  0.74           C  
ATOM    541  O   GLY A  36      11.047  -7.825  13.339  1.00  0.74           O  
ATOM    542  H   GLY A  36       8.559  -7.182   9.994  1.00  0.74           H  
ATOM    543 1HA  GLY A  36       9.671  -8.780  11.268  1.00  0.74           H  
ATOM    544 2HA  GLY A  36      11.207  -8.236  10.648  1.00  0.74           H  
ATOM    545  N   SER A  37      10.240  -5.898  12.511  1.00  0.76           N  
ATOM    546  CA  SER A  37      10.513  -5.169  13.746  1.00  0.76           C  
ATOM    547  C   SER A  37       9.278  -5.170  14.638  1.00  0.76           C  
ATOM    548  O   SER A  37       8.217  -5.630  14.227  1.00  0.76           O  
ATOM    549  CB  SER A  37      11.017  -3.780  13.444  1.00  0.76           C  
ATOM    550  OG  SER A  37      12.250  -3.844  12.765  1.00  0.76           O  
ATOM    551  H   SER A  37       9.830  -5.390  11.719  1.00  0.76           H  
ATOM    552  HA  SER A  37      11.309  -5.686  14.283  1.00  0.76           H  
ATOM    553 1HB  SER A  37      10.283  -3.246  12.831  1.00  0.76           H  
ATOM    554 2HB  SER A  37      11.143  -3.231  14.368  1.00  0.76           H  
ATOM    555  HG  SER A  37      12.055  -4.227  11.903  1.00  0.76           H  
ATOM    556  N   SER A  38       9.396  -4.668  15.861  1.00  0.77           N  
ATOM    557  CA  SER A  38       8.273  -4.708  16.797  1.00  0.77           C  
ATOM    558  C   SER A  38       7.009  -4.022  16.279  1.00  0.77           C  
ATOM    559  O   SER A  38       5.906  -4.533  16.447  1.00  0.77           O  
ATOM    560  CB  SER A  38       8.680  -4.078  18.119  1.00  0.77           C  
ATOM    561  OG  SER A  38       9.683  -4.846  18.742  1.00  0.77           O  
ATOM    562  H   SER A  38      10.275  -4.262  16.152  1.00  0.77           H  
ATOM    563  HA  SER A  38       8.028  -5.755  16.981  1.00  0.77           H  
ATOM    564 1HB  SER A  38       9.046  -3.063  17.941  1.00  0.77           H  
ATOM    565 2HB  SER A  38       7.809  -4.002  18.776  1.00  0.77           H  
ATOM    566  HG  SER A  38       9.247  -5.649  19.042  1.00  0.77           H  
ATOM    567  N   LEU A  39       7.129  -2.907  15.574  1.00  0.77           N  
ATOM    568  CA  LEU A  39       5.908  -2.236  15.146  1.00  0.77           C  
ATOM    569  C   LEU A  39       5.169  -3.045  14.066  1.00  0.77           C  
ATOM    570  O   LEU A  39       3.968  -2.880  13.870  1.00  0.77           O  
ATOM    571  CB  LEU A  39       6.242  -0.829  14.681  1.00  0.77           C  
ATOM    572  CG  LEU A  39       6.310   0.236  15.806  1.00  0.77           C  
ATOM    573  CD1 LEU A  39       7.221  -0.229  16.931  1.00  0.77           C  
ATOM    574  CD2 LEU A  39       6.845   1.523  15.226  1.00  0.77           C  
ATOM    575  H   LEU A  39       8.046  -2.489  15.358  1.00  0.77           H  
ATOM    576  HA  LEU A  39       5.248  -2.149  16.008  1.00  0.77           H  
ATOM    577 1HB  LEU A  39       7.167  -0.845  14.141  1.00  0.77           H  
ATOM    578 2HB  LEU A  39       5.474  -0.511  14.005  1.00  0.77           H  
ATOM    579  HG  LEU A  39       5.345   0.382  16.212  1.00  0.77           H  
ATOM    580 1HD1 LEU A  39       7.257   0.533  17.711  1.00  0.77           H  
ATOM    581 2HD1 LEU A  39       6.841  -1.155  17.352  1.00  0.77           H  
ATOM    582 3HD1 LEU A  39       8.227  -0.392  16.556  1.00  0.77           H  
ATOM    583 1HD2 LEU A  39       6.917   2.286  15.997  1.00  0.77           H  
ATOM    584 2HD2 LEU A  39       7.821   1.343  14.828  1.00  0.77           H  
ATOM    585 3HD2 LEU A  39       6.182   1.856  14.439  1.00  0.77           H  
ATOM    586  N   ASP A  40       5.879  -3.964  13.392  1.00  0.77           N  
ATOM    587  CA  ASP A  40       5.329  -4.827  12.343  1.00  0.77           C  
ATOM    588  C   ASP A  40       4.379  -5.858  12.937  1.00  0.77           C  
ATOM    589  O   ASP A  40       3.624  -6.513  12.216  1.00  0.77           O  
ATOM    590  CB  ASP A  40       6.486  -5.537  11.600  1.00  0.77           C  
ATOM    591  CG  ASP A  40       6.132  -6.164  10.219  1.00  0.77           C  
ATOM    592  OD1 ASP A  40       5.380  -5.572   9.494  1.00  0.77           O  
ATOM    593  OD2 ASP A  40       6.746  -7.167   9.853  1.00  0.77           O  
ATOM    594  H   ASP A  40       6.851  -4.114  13.640  1.00  0.77           H  
ATOM    595  HA  ASP A  40       4.773  -4.212  11.639  1.00  0.77           H  
ATOM    596 1HB  ASP A  40       7.300  -4.833  11.472  1.00  0.77           H  
ATOM    597 2HB  ASP A  40       6.864  -6.336  12.239  1.00  0.77           H  
ATOM    598  N   LYS A  41       4.439  -6.016  14.258  1.00  0.76           N  
ATOM    599  CA  LYS A  41       3.638  -6.979  14.968  1.00  0.76           C  
ATOM    600  C   LYS A  41       2.405  -6.334  15.598  1.00  0.76           C  
ATOM    601  O   LYS A  41       1.644  -7.013  16.290  1.00  0.76           O  
ATOM    602  CB  LYS A  41       4.505  -7.627  16.042  1.00  0.76           C  
ATOM    603  CG  LYS A  41       5.690  -8.391  15.492  1.00  0.76           C  
ATOM    604  CD  LYS A  41       6.534  -8.963  16.609  1.00  0.76           C  
ATOM    605  CE  LYS A  41       7.762  -9.676  16.058  1.00  0.76           C  
ATOM    606  NZ  LYS A  41       8.634 -10.193  17.144  1.00  0.76           N  
ATOM    607  H   LYS A  41       5.067  -5.439  14.817  1.00  0.76           H  
ATOM    608  HA  LYS A  41       3.301  -7.740  14.265  1.00  0.76           H  
ATOM    609 1HB  LYS A  41       4.910  -6.862  16.689  1.00  0.76           H  
ATOM    610 2HB  LYS A  41       3.905  -8.298  16.654  1.00  0.76           H  
ATOM    611 1HG  LYS A  41       5.347  -9.192  14.841  1.00  0.76           H  
ATOM    612 2HG  LYS A  41       6.312  -7.705  14.906  1.00  0.76           H  
ATOM    613 1HD  LYS A  41       6.852  -8.152  17.271  1.00  0.76           H  
ATOM    614 2HD  LYS A  41       5.942  -9.668  17.190  1.00  0.76           H  
ATOM    615 1HE  LYS A  41       7.442 -10.507  15.433  1.00  0.76           H  
ATOM    616 2HE  LYS A  41       8.336  -8.973  15.445  1.00  0.76           H  
ATOM    617 1HZ  LYS A  41       9.437 -10.654  16.738  1.00  0.76           H  
ATOM    618 2HZ  LYS A  41       8.941  -9.418  17.717  1.00  0.76           H  
ATOM    619 3HZ  LYS A  41       8.116 -10.849  17.712  1.00  0.76           H  
ATOM    620  N   ILE A  42       2.220  -5.019  15.413  1.00  0.75           N  
ATOM    621  CA  ILE A  42       1.089  -4.370  16.068  1.00  0.75           C  
ATOM    622  C   ILE A  42      -0.223  -4.983  15.589  1.00  0.75           C  
ATOM    623  O   ILE A  42      -0.413  -5.232  14.396  1.00  0.75           O  
ATOM    624  CB  ILE A  42       1.088  -2.839  15.831  1.00  0.75           C  
ATOM    625  CG1 ILE A  42       0.069  -2.165  16.790  1.00  0.75           C  
ATOM    626  CG2 ILE A  42       0.727  -2.524  14.395  1.00  0.75           C  
ATOM    627  CD1 ILE A  42       0.173  -0.664  16.868  1.00  0.75           C  
ATOM    628  H   ILE A  42       2.849  -4.463  14.831  1.00  0.75           H  
ATOM    629  HA  ILE A  42       1.167  -4.541  17.139  1.00  0.75           H  
ATOM    630  HB  ILE A  42       2.081  -2.439  16.049  1.00  0.75           H  
ATOM    631 1HG1 ILE A  42      -0.931  -2.428  16.471  1.00  0.75           H  
ATOM    632 2HG1 ILE A  42       0.225  -2.555  17.787  1.00  0.75           H  
ATOM    633 1HG2 ILE A  42       0.735  -1.446  14.242  1.00  0.75           H  
ATOM    634 2HG2 ILE A  42       1.451  -2.990  13.730  1.00  0.75           H  
ATOM    635 3HG2 ILE A  42      -0.268  -2.915  14.184  1.00  0.75           H  
ATOM    636 1HD1 ILE A  42      -0.573  -0.288  17.570  1.00  0.75           H  
ATOM    637 2HD1 ILE A  42       1.165  -0.401  17.211  1.00  0.75           H  
ATOM    638 3HD1 ILE A  42       0.000  -0.234  15.884  1.00  0.75           H  
ATOM    639  N   THR A  43      -1.134  -5.210  16.527  1.00  0.74           N  
ATOM    640  CA  THR A  43      -2.419  -5.810  16.210  1.00  0.74           C  
ATOM    641  C   THR A  43      -3.531  -4.769  16.246  1.00  0.74           C  
ATOM    642  O   THR A  43      -3.393  -3.780  16.961  1.00  0.74           O  
ATOM    643  CB  THR A  43      -2.747  -6.904  17.247  1.00  0.74           C  
ATOM    644  OG1 THR A  43      -2.871  -6.300  18.557  1.00  0.74           O  
ATOM    645  CG2 THR A  43      -1.635  -7.922  17.277  1.00  0.74           C  
ATOM    646  H   THR A  43      -0.901  -4.979  17.488  1.00  0.74           H  
ATOM    647  HA  THR A  43      -2.336  -6.260  15.227  1.00  0.74           H  
ATOM    648  HB  THR A  43      -3.676  -7.395  16.995  1.00  0.74           H  
ATOM    649  HG1 THR A  43      -1.982  -6.066  18.870  1.00  0.74           H  
ATOM    650 1HG2 THR A  43      -1.861  -8.691  18.015  1.00  0.74           H  
ATOM    651 2HG2 THR A  43      -1.533  -8.380  16.293  1.00  0.74           H  
ATOM    652 3HG2 THR A  43      -0.698  -7.429  17.544  1.00  0.74           H  
ATOM    653  N   PRO A  44      -4.672  -4.989  15.556  1.00  0.74           N  
ATOM    654  CA  PRO A  44      -5.880  -4.175  15.616  1.00  0.74           C  
ATOM    655  C   PRO A  44      -6.332  -3.916  17.048  1.00  0.74           C  
ATOM    656  O   PRO A  44      -6.908  -2.866  17.334  1.00  0.74           O  
ATOM    657  CB  PRO A  44      -6.884  -5.035  14.849  1.00  0.74           C  
ATOM    658  CG  PRO A  44      -6.043  -5.780  13.848  1.00  0.74           C  
ATOM    659  CD  PRO A  44      -4.758  -6.102  14.574  1.00  0.74           C  
ATOM    660  HA  PRO A  44      -5.696  -3.229  15.091  1.00  0.74           H  
ATOM    661 1HB  PRO A  44      -7.433  -5.694  15.536  1.00  0.74           H  
ATOM    662 2HB  PRO A  44      -7.631  -4.389  14.354  1.00  0.74           H  
ATOM    663 1HG  PRO A  44      -6.580  -6.678  13.503  1.00  0.74           H  
ATOM    664 2HG  PRO A  44      -5.890  -5.145  12.957  1.00  0.74           H  
ATOM    665 1HD  PRO A  44      -4.833  -7.079  15.061  1.00  0.74           H  
ATOM    666 2HD  PRO A  44      -3.945  -6.053  13.838  1.00  0.74           H  
ATOM    667  N   GLU A  45      -6.088  -4.877  17.951  1.00  0.74           N  
ATOM    668  CA  GLU A  45      -6.457  -4.704  19.350  1.00  0.74           C  
ATOM    669  C   GLU A  45      -5.582  -3.648  19.993  1.00  0.74           C  
ATOM    670  O   GLU A  45      -6.088  -2.746  20.666  1.00  0.74           O  
ATOM    671  CB  GLU A  45      -6.340  -5.999  20.141  1.00  0.74           C  
ATOM    672  CG  GLU A  45      -6.701  -5.818  21.612  1.00  0.74           C  
ATOM    673  CD  GLU A  45      -6.645  -7.079  22.433  1.00  0.74           C  
ATOM    674  OE1 GLU A  45      -6.547  -8.148  21.877  1.00  0.74           O  
ATOM    675  OE2 GLU A  45      -6.668  -6.955  23.643  1.00  0.74           O  
ATOM    676  H   GLU A  45      -5.629  -5.731  17.674  1.00  0.74           H  
ATOM    677  HA  GLU A  45      -7.491  -4.365  19.396  1.00  0.74           H  
ATOM    678 1HB  GLU A  45      -6.999  -6.753  19.713  1.00  0.74           H  
ATOM    679 2HB  GLU A  45      -5.318  -6.376  20.080  1.00  0.74           H  
ATOM    680 1HG  GLU A  45      -6.009  -5.093  22.042  1.00  0.74           H  
ATOM    681 2HG  GLU A  45      -7.702  -5.396  21.676  1.00  0.74           H  
ATOM    682  N   GLU A  46      -4.262  -3.744  19.782  1.00  0.74           N  
ATOM    683  CA  GLU A  46      -3.381  -2.743  20.376  1.00  0.74           C  
ATOM    684  C   GLU A  46      -3.753  -1.375  19.816  1.00  0.74           C  
ATOM    685  O   GLU A  46      -3.811  -0.386  20.553  1.00  0.74           O  
ATOM    686  CB  GLU A  46      -1.900  -3.063  20.108  1.00  0.74           C  
ATOM    687  CG  GLU A  46      -1.323  -4.298  20.898  1.00  0.74           C  
ATOM    688  CD  GLU A  46       0.138  -4.653  20.520  1.00  0.74           C  
ATOM    689  OE1 GLU A  46       0.565  -4.197  19.492  1.00  0.74           O  
ATOM    690  OE2 GLU A  46       0.845  -5.305  21.290  1.00  0.74           O  
ATOM    691  H   GLU A  46      -3.879  -4.510  19.220  1.00  0.74           H  
ATOM    692  HA  GLU A  46      -3.541  -2.728  21.454  1.00  0.74           H  
ATOM    693 1HB  GLU A  46      -1.772  -3.267  19.047  1.00  0.74           H  
ATOM    694 2HB  GLU A  46      -1.288  -2.192  20.350  1.00  0.74           H  
ATOM    695 1HG  GLU A  46      -1.354  -4.065  21.965  1.00  0.74           H  
ATOM    696 2HG  GLU A  46      -1.965  -5.158  20.731  1.00  0.74           H  
ATOM    697  N   VAL A  47      -4.097  -1.336  18.528  1.00  0.75           N  
ATOM    698  CA  VAL A  47      -4.460  -0.070  17.934  1.00  0.75           C  
ATOM    699  C   VAL A  47      -5.737   0.454  18.563  1.00  0.75           C  
ATOM    700  O   VAL A  47      -5.786   1.604  18.995  1.00  0.75           O  
ATOM    701  CB  VAL A  47      -4.631  -0.187  16.430  1.00  0.75           C  
ATOM    702  CG1 VAL A  47      -5.157   1.135  15.893  1.00  0.75           C  
ATOM    703  CG2 VAL A  47      -3.316  -0.572  15.817  1.00  0.75           C  
ATOM    704  H   VAL A  47      -4.043  -2.186  17.966  1.00  0.75           H  
ATOM    705  HA  VAL A  47      -3.672   0.630  18.124  1.00  0.75           H  
ATOM    706  HB  VAL A  47      -5.367  -0.958  16.210  1.00  0.75           H  
ATOM    707 1HG1 VAL A  47      -5.288   1.072  14.838  1.00  0.75           H  
ATOM    708 2HG1 VAL A  47      -6.112   1.362  16.364  1.00  0.75           H  
ATOM    709 3HG1 VAL A  47      -4.446   1.926  16.118  1.00  0.75           H  
ATOM    710 1HG2 VAL A  47      -3.422  -0.694  14.757  1.00  0.75           H  
ATOM    711 2HG2 VAL A  47      -2.577   0.195  16.030  1.00  0.75           H  
ATOM    712 3HG2 VAL A  47      -3.001  -1.506  16.241  1.00  0.75           H  
ATOM    713  N   ARG A  48      -6.748  -0.391  18.713  1.00  0.77           N  
ATOM    714  CA  ARG A  48      -7.972   0.046  19.355  1.00  0.77           C  
ATOM    715  C   ARG A  48      -7.671   0.620  20.743  1.00  0.77           C  
ATOM    716  O   ARG A  48      -8.201   1.658  21.135  1.00  0.77           O  
ATOM    717  CB  ARG A  48      -8.956  -1.105  19.489  1.00  0.77           C  
ATOM    718  CG  ARG A  48     -10.279  -0.712  20.126  1.00  0.77           C  
ATOM    719  CD  ARG A  48     -11.199  -1.861  20.293  1.00  0.77           C  
ATOM    720  NE  ARG A  48     -12.432  -1.447  20.951  1.00  0.77           N  
ATOM    721  CZ  ARG A  48     -12.568  -1.345  22.292  1.00  0.77           C  
ATOM    722  NH1 ARG A  48     -11.567  -1.629  23.080  1.00  0.77           N  
ATOM    723  NH2 ARG A  48     -13.697  -0.961  22.848  1.00  0.77           N  
ATOM    724  H   ARG A  48      -6.685  -1.342  18.353  1.00  0.77           H  
ATOM    725  HA  ARG A  48      -8.426   0.825  18.744  1.00  0.77           H  
ATOM    726 1HB  ARG A  48      -9.157  -1.529  18.506  1.00  0.77           H  
ATOM    727 2HB  ARG A  48      -8.512  -1.892  20.098  1.00  0.77           H  
ATOM    728 1HG  ARG A  48     -10.088  -0.281  21.111  1.00  0.77           H  
ATOM    729 2HG  ARG A  48     -10.773   0.025  19.496  1.00  0.77           H  
ATOM    730 1HD  ARG A  48     -11.452  -2.275  19.317  1.00  0.77           H  
ATOM    731 2HD  ARG A  48     -10.720  -2.628  20.904  1.00  0.77           H  
ATOM    732  HE  ARG A  48     -13.231  -1.221  20.374  1.00  0.77           H  
ATOM    733 1HH1 ARG A  48     -10.681  -1.928  22.705  1.00  0.77           H  
ATOM    734 2HH1 ARG A  48     -11.712  -1.522  24.098  1.00  0.77           H  
ATOM    735 1HH2 ARG A  48     -14.500  -0.731  22.291  1.00  0.77           H  
ATOM    736 2HH2 ARG A  48     -13.723  -0.907  23.880  1.00  0.77           H  
ATOM    737  N   ARG A  49      -6.773  -0.008  21.486  1.00  0.81           N  
ATOM    738  CA  ARG A  49      -6.425   0.492  22.811  1.00  0.81           C  
ATOM    739  C   ARG A  49      -5.730   1.889  22.769  1.00  0.81           C  
ATOM    740  O   ARG A  49      -5.741   2.617  23.768  1.00  0.81           O  
ATOM    741  CB  ARG A  49      -5.589  -0.551  23.529  1.00  0.81           C  
ATOM    742  CG  ARG A  49      -6.362  -1.825  23.912  1.00  0.81           C  
ATOM    743  CD  ARG A  49      -5.488  -2.844  24.567  1.00  0.81           C  
ATOM    744  NE  ARG A  49      -6.217  -4.088  24.879  1.00  0.81           N  
ATOM    745  CZ  ARG A  49      -6.956  -4.288  25.975  1.00  0.81           C  
ATOM    746  NH1 ARG A  49      -7.087  -3.346  26.886  1.00  0.81           N  
ATOM    747  NH2 ARG A  49      -7.547  -5.451  26.115  1.00  0.81           N  
ATOM    748  H   ARG A  49      -6.342  -0.870  21.142  1.00  0.81           H  
ATOM    749  HA  ARG A  49      -7.351   0.602  23.375  1.00  0.81           H  
ATOM    750 1HB  ARG A  49      -4.733  -0.833  22.922  1.00  0.81           H  
ATOM    751 2HB  ARG A  49      -5.231  -0.137  24.458  1.00  0.81           H  
ATOM    752 1HG  ARG A  49      -7.158  -1.563  24.609  1.00  0.81           H  
ATOM    753 2HG  ARG A  49      -6.799  -2.271  23.020  1.00  0.81           H  
ATOM    754 1HD  ARG A  49      -4.668  -3.093  23.891  1.00  0.81           H  
ATOM    755 2HD  ARG A  49      -5.087  -2.440  25.495  1.00  0.81           H  
ATOM    756  HE  ARG A  49      -6.175  -4.887  24.225  1.00  0.81           H  
ATOM    757 1HH1 ARG A  49      -6.622  -2.452  26.765  1.00  0.81           H  
ATOM    758 2HH1 ARG A  49      -7.650  -3.511  27.713  1.00  0.81           H  
ATOM    759 1HH2 ARG A  49      -7.408  -6.154  25.373  1.00  0.81           H  
ATOM    760 2HH2 ARG A  49      -8.112  -5.646  26.925  1.00  0.81           H  
ATOM    761  N   LEU A  50      -5.134   2.256  21.616  1.00  0.88           N  
ATOM    762  CA  LEU A  50      -4.494   3.563  21.403  1.00  0.88           C  
ATOM    763  C   LEU A  50      -5.505   4.658  20.984  1.00  0.88           C  
ATOM    764  O   LEU A  50      -5.402   5.803  21.431  1.00  0.88           O  
ATOM    765  CB  LEU A  50      -3.447   3.464  20.263  1.00  0.88           C  
ATOM    766  CG  LEU A  50      -2.191   2.603  20.472  1.00  0.88           C  
ATOM    767  CD1 LEU A  50      -1.493   2.445  19.153  1.00  0.88           C  
ATOM    768  CD2 LEU A  50      -1.247   3.313  21.428  1.00  0.88           C  
ATOM    769  H   LEU A  50      -5.126   1.599  20.838  1.00  0.88           H  
ATOM    770  HA  LEU A  50      -4.009   3.866  22.330  1.00  0.88           H  
ATOM    771 1HB  LEU A  50      -3.938   3.097  19.375  1.00  0.88           H  
ATOM    772 2HB  LEU A  50      -3.103   4.475  20.046  1.00  0.88           H  
ATOM    773  HG  LEU A  50      -2.464   1.638  20.849  1.00  0.88           H  
ATOM    774 1HD1 LEU A  50      -0.600   1.864  19.259  1.00  0.88           H  
ATOM    775 2HD1 LEU A  50      -2.122   1.975  18.447  1.00  0.88           H  
ATOM    776 3HD1 LEU A  50      -1.262   3.389  18.805  1.00  0.88           H  
ATOM    777 1HD2 LEU A  50      -0.351   2.728  21.573  1.00  0.88           H  
ATOM    778 2HD2 LEU A  50      -0.981   4.255  20.994  1.00  0.88           H  
ATOM    779 3HD2 LEU A  50      -1.733   3.473  22.380  1.00  0.88           H  
ATOM    780  N   VAL A  51      -6.467   4.301  20.106  1.00  0.97           N  
ATOM    781  CA  VAL A  51      -7.424   5.286  19.541  1.00  0.97           C  
ATOM    782  C   VAL A  51      -8.936   5.045  19.728  1.00  0.97           C  
ATOM    783  O   VAL A  51      -9.739   5.840  19.239  1.00  0.97           O  
ATOM    784  CB  VAL A  51      -7.200   5.454  18.014  1.00  0.97           C  
ATOM    785  CG1 VAL A  51      -5.833   6.014  17.733  1.00  0.97           C  
ATOM    786  CG2 VAL A  51      -7.349   4.120  17.314  1.00  0.97           C  
ATOM    787  H   VAL A  51      -6.486   3.329  19.793  1.00  0.97           H  
ATOM    788  HA  VAL A  51      -7.197   6.244  20.006  1.00  0.97           H  
ATOM    789  HB  VAL A  51      -7.938   6.157  17.628  1.00  0.97           H  
ATOM    790 1HG1 VAL A  51      -5.707   6.144  16.659  1.00  0.97           H  
ATOM    791 2HG1 VAL A  51      -5.752   6.973  18.228  1.00  0.97           H  
ATOM    792 3HG1 VAL A  51      -5.068   5.339  18.108  1.00  0.97           H  
ATOM    793 1HG2 VAL A  51      -7.205   4.247  16.247  1.00  0.97           H  
ATOM    794 2HG2 VAL A  51      -6.607   3.442  17.697  1.00  0.97           H  
ATOM    795 3HG2 VAL A  51      -8.344   3.715  17.500  1.00  0.97           H  
ATOM    796  N   GLY A  52      -9.342   3.960  20.369  1.00  1.09           N  
ATOM    797  CA  GLY A  52     -10.761   3.636  20.506  1.00  1.09           C  
ATOM    798  C   GLY A  52     -11.445   4.134  21.788  1.00  1.09           C  
ATOM    799  O   GLY A  52     -10.929   4.969  22.533  1.00  1.09           O  
ATOM    800  H   GLY A  52      -8.671   3.312  20.751  1.00  1.09           H  
ATOM    801 1HA  GLY A  52     -11.297   4.030  19.642  1.00  1.09           H  
ATOM    802 2HA  GLY A  52     -10.863   2.553  20.456  1.00  1.09           H  
ATOM    803  N   ALA A  53     -12.616   3.550  22.059  1.00  1.23           N  
ATOM    804  CA  ALA A  53     -13.484   3.894  23.192  1.00  1.23           C  
ATOM    805  C   ALA A  53     -12.811   3.718  24.552  1.00  1.23           C  
ATOM    806  O   ALA A  53     -13.107   4.445  25.501  1.00  1.23           O  
ATOM    807  CB  ALA A  53     -14.731   3.027  23.154  1.00  1.23           C  
ATOM    808  H   ALA A  53     -12.945   2.855  21.407  1.00  1.23           H  
ATOM    809  HA  ALA A  53     -13.768   4.940  23.089  1.00  1.23           H  
ATOM    810 1HB  ALA A  53     -15.390   3.309  23.975  1.00  1.23           H  
ATOM    811 2HB  ALA A  53     -15.249   3.169  22.207  1.00  1.23           H  
ATOM    812 3HB  ALA A  53     -14.447   1.981  23.264  1.00  1.23           H  
ATOM    813  N   ASP A  54     -11.894   2.767  24.640  1.00  1.38           N  
ATOM    814  CA  ASP A  54     -11.231   2.449  25.894  1.00  1.38           C  
ATOM    815  C   ASP A  54      -9.882   3.148  26.023  1.00  1.38           C  
ATOM    816  O   ASP A  54      -9.115   2.871  26.944  1.00  1.38           O  
ATOM    817  CB  ASP A  54     -11.073   0.935  26.031  1.00  1.38           C  
ATOM    818  CG  ASP A  54     -12.434   0.218  26.170  1.00  1.38           C  
ATOM    819  OD1 ASP A  54     -13.271   0.704  26.885  1.00  1.38           O  
ATOM    820  OD2 ASP A  54     -12.628  -0.801  25.523  1.00  1.38           O  
ATOM    821  H   ASP A  54     -11.666   2.234  23.814  1.00  1.38           H  
ATOM    822  HA  ASP A  54     -11.865   2.793  26.712  1.00  1.38           H  
ATOM    823 1HB  ASP A  54     -10.551   0.546  25.157  1.00  1.38           H  
ATOM    824 2HB  ASP A  54     -10.460   0.709  26.910  1.00  1.38           H  
ATOM    825  N   ARG A  55      -9.629   4.139  25.164  1.00  1.54           N  
ATOM    826  CA  ARG A  55      -8.398   4.924  25.203  1.00  1.54           C  
ATOM    827  C   ARG A  55      -8.229   5.555  26.576  1.00  1.54           C  
ATOM    828  O   ARG A  55      -7.127   5.703  27.073  1.00  1.54           O  
ATOM    829  CB  ARG A  55      -8.414   6.054  24.197  1.00  1.54           C  
ATOM    830  CG  ARG A  55      -7.089   6.806  24.029  1.00  1.54           C  
ATOM    831  CD  ARG A  55      -6.916   7.959  24.988  1.00  1.54           C  
ATOM    832  NE  ARG A  55      -8.027   8.903  24.964  1.00  1.54           N  
ATOM    833  CZ  ARG A  55      -8.061  10.064  25.661  1.00  1.54           C  
ATOM    834  NH1 ARG A  55      -7.023  10.428  26.386  1.00  1.54           N  
ATOM    835  NH2 ARG A  55      -9.134  10.843  25.620  1.00  1.54           N  
ATOM    836  H   ARG A  55     -10.289   4.350  24.415  1.00  1.54           H  
ATOM    837  HA  ARG A  55      -7.549   4.267  24.995  1.00  1.54           H  
ATOM    838 1HB  ARG A  55      -8.655   5.649  23.216  1.00  1.54           H  
ATOM    839 2HB  ARG A  55      -9.190   6.764  24.461  1.00  1.54           H  
ATOM    840 1HG  ARG A  55      -6.266   6.105  24.184  1.00  1.54           H  
ATOM    841 2HG  ARG A  55      -7.033   7.198  23.012  1.00  1.54           H  
ATOM    842 1HD  ARG A  55      -6.823   7.569  26.003  1.00  1.54           H  
ATOM    843 2HD  ARG A  55      -6.008   8.502  24.727  1.00  1.54           H  
ATOM    844  HE  ARG A  55      -8.843   8.652  24.424  1.00  1.54           H  
ATOM    845 1HH1 ARG A  55      -6.198   9.847  26.421  1.00  1.54           H  
ATOM    846 2HH1 ARG A  55      -7.041  11.297  26.902  1.00  1.54           H  
ATOM    847 1HH2 ARG A  55      -9.945  10.570  25.080  1.00  1.54           H  
ATOM    848 2HH2 ARG A  55      -9.147  11.707  26.144  1.00  1.54           H  
ATOM    849  N   ALA A  56      -9.322   5.968  27.200  1.00  1.69           N  
ATOM    850  CA  ALA A  56      -9.250   6.618  28.504  1.00  1.69           C  
ATOM    851  C   ALA A  56      -8.553   5.745  29.563  1.00  1.69           C  
ATOM    852  O   ALA A  56      -8.014   6.271  30.538  1.00  1.69           O  
ATOM    853  CB  ALA A  56     -10.643   6.964  28.984  1.00  1.69           C  
ATOM    854  H   ALA A  56     -10.220   5.819  26.763  1.00  1.69           H  
ATOM    855  HA  ALA A  56      -8.673   7.536  28.389  1.00  1.69           H  
ATOM    856 1HB  ALA A  56     -10.580   7.480  29.942  1.00  1.69           H  
ATOM    857 2HB  ALA A  56     -11.129   7.610  28.254  1.00  1.69           H  
ATOM    858 3HB  ALA A  56     -11.221   6.048  29.101  1.00  1.69           H  
ATOM    859  N   ALA A  57      -8.602   4.412  29.415  1.00  1.81           N  
ATOM    860  CA  ALA A  57      -7.982   3.502  30.374  1.00  1.81           C  
ATOM    861  C   ALA A  57      -6.483   3.329  30.101  1.00  1.81           C  
ATOM    862  O   ALA A  57      -5.760   2.716  30.893  1.00  1.81           O  
ATOM    863  CB  ALA A  57      -8.664   2.148  30.323  1.00  1.81           C  
ATOM    864  H   ALA A  57      -9.027   4.006  28.582  1.00  1.81           H  
ATOM    865  HA  ALA A  57      -8.099   3.927  31.370  1.00  1.81           H  
ATOM    866 1HB  ALA A  57      -8.211   1.480  31.058  1.00  1.81           H  
ATOM    867 2HB  ALA A  57      -9.723   2.260  30.541  1.00  1.81           H  
ATOM    868 3HB  ALA A  57      -8.543   1.719  29.325  1.00  1.81           H  
ATOM    869  N   LEU A  58      -6.007   3.900  28.997  1.00  1.88           N  
ATOM    870  CA  LEU A  58      -4.629   3.780  28.558  1.00  1.88           C  
ATOM    871  C   LEU A  58      -3.549   4.061  29.624  1.00  1.88           C  
ATOM    872  O   LEU A  58      -2.690   3.203  29.813  1.00  1.88           O  
ATOM    873  CB  LEU A  58      -4.461   4.677  27.323  1.00  1.88           C  
ATOM    874  CG  LEU A  58      -3.165   4.789  26.760  1.00  1.88           C  
ATOM    875  CD1 LEU A  58      -2.725   3.462  26.296  1.00  1.88           C  
ATOM    876  CD2 LEU A  58      -3.203   5.757  25.587  1.00  1.88           C  
ATOM    877  H   LEU A  58      -6.631   4.439  28.400  1.00  1.88           H  
ATOM    878  HA  LEU A  58      -4.492   2.752  28.222  1.00  1.88           H  
ATOM    879 1HB  LEU A  58      -5.108   4.280  26.536  1.00  1.88           H  
ATOM    880 2HB  LEU A  58      -4.792   5.674  27.543  1.00  1.88           H  
ATOM    881  HG  LEU A  58      -2.505   5.150  27.520  1.00  1.88           H  
ATOM    882 1HD1 LEU A  58      -1.728   3.518  25.864  1.00  1.88           H  
ATOM    883 2HD1 LEU A  58      -2.714   2.779  27.144  1.00  1.88           H  
ATOM    884 3HD1 LEU A  58      -3.432   3.110  25.547  1.00  1.88           H  
ATOM    885 1HD2 LEU A  58      -2.210   5.845  25.165  1.00  1.88           H  
ATOM    886 2HD2 LEU A  58      -3.891   5.381  24.825  1.00  1.88           H  
ATOM    887 3HD2 LEU A  58      -3.542   6.727  25.932  1.00  1.88           H  
ATOM    888  N   PRO A  59      -3.560   5.167  30.401  1.00  1.87           N  
ATOM    889  CA  PRO A  59      -2.570   5.432  31.434  1.00  1.87           C  
ATOM    890  C   PRO A  59      -2.609   4.429  32.596  1.00  1.87           C  
ATOM    891  O   PRO A  59      -1.656   4.365  33.375  1.00  1.87           O  
ATOM    892  CB  PRO A  59      -2.917   6.857  31.888  1.00  1.87           C  
ATOM    893  CG  PRO A  59      -4.359   7.050  31.512  1.00  1.87           C  
ATOM    894  CD  PRO A  59      -4.530   6.284  30.225  1.00  1.87           C  
ATOM    895  HA  PRO A  59      -1.576   5.419  30.968  1.00  1.87           H  
ATOM    896 1HB  PRO A  59      -2.750   6.947  32.972  1.00  1.87           H  
ATOM    897 2HB  PRO A  59      -2.245   7.578  31.400  1.00  1.87           H  
ATOM    898 1HG  PRO A  59      -5.015   6.671  32.311  1.00  1.87           H  
ATOM    899 2HG  PRO A  59      -4.585   8.121  31.400  1.00  1.87           H  
ATOM    900 1HD  PRO A  59      -5.551   5.988  30.191  1.00  1.87           H  
ATOM    901 2HD  PRO A  59      -4.248   6.912  29.374  1.00  1.87           H  
ATOM    902  N   THR A  60      -3.709   3.676  32.737  1.00  1.76           N  
ATOM    903  CA  THR A  60      -3.839   2.693  33.804  1.00  1.76           C  
ATOM    904  C   THR A  60      -3.316   1.334  33.347  1.00  1.76           C  
ATOM    905  O   THR A  60      -2.608   0.640  34.081  1.00  1.76           O  
ATOM    906  CB  THR A  60      -5.308   2.530  34.244  1.00  1.76           C  
ATOM    907  OG1 THR A  60      -5.819   3.784  34.717  1.00  1.76           O  
ATOM    908  CG2 THR A  60      -5.414   1.488  35.338  1.00  1.76           C  
ATOM    909  H   THR A  60      -4.471   3.728  32.067  1.00  1.76           H  
ATOM    910  HA  THR A  60      -3.247   3.019  34.659  1.00  1.76           H  
ATOM    911  HB  THR A  60      -5.906   2.205  33.392  1.00  1.76           H  
ATOM    912  HG1 THR A  60      -5.906   4.390  33.976  1.00  1.76           H  
ATOM    913 1HG2 THR A  60      -6.456   1.375  35.633  1.00  1.76           H  
ATOM    914 2HG2 THR A  60      -5.037   0.535  34.964  1.00  1.76           H  
ATOM    915 3HG2 THR A  60      -4.824   1.801  36.197  1.00  1.76           H  
ATOM    916  N   GLU A  61      -3.696   0.958  32.126  1.00  1.58           N  
ATOM    917  CA  GLU A  61      -3.353  -0.338  31.549  1.00  1.58           C  
ATOM    918  C   GLU A  61      -1.962  -0.337  30.896  1.00  1.58           C  
ATOM    919  O   GLU A  61      -1.375  -1.389  30.618  1.00  1.58           O  
ATOM    920  CB  GLU A  61      -4.433  -0.726  30.537  1.00  1.58           C  
ATOM    921  CG  GLU A  61      -5.818  -0.931  31.180  1.00  1.58           C  
ATOM    922  CD  GLU A  61      -6.923  -1.269  30.200  1.00  1.58           C  
ATOM    923  OE1 GLU A  61      -6.662  -1.355  29.024  1.00  1.58           O  
ATOM    924  OE2 GLU A  61      -8.038  -1.440  30.636  1.00  1.58           O  
ATOM    925  H   GLU A  61      -4.283   1.597  31.590  1.00  1.58           H  
ATOM    926  HA  GLU A  61      -3.349  -1.077  32.350  1.00  1.58           H  
ATOM    927 1HB  GLU A  61      -4.524   0.066  29.787  1.00  1.58           H  
ATOM    928 2HB  GLU A  61      -4.148  -1.642  30.022  1.00  1.58           H  
ATOM    929 1HG  GLU A  61      -5.746  -1.730  31.916  1.00  1.58           H  
ATOM    930 2HG  GLU A  61      -6.085  -0.015  31.709  1.00  1.58           H  
ATOM    931  N   GLY A  62      -1.447   0.854  30.610  1.00  1.38           N  
ATOM    932  CA  GLY A  62      -0.135   1.057  30.001  1.00  1.38           C  
ATOM    933  C   GLY A  62      -0.191   0.864  28.500  1.00  1.38           C  
ATOM    934  O   GLY A  62      -0.058   1.836  27.762  1.00  1.38           O  
ATOM    935  H   GLY A  62      -2.001   1.685  30.793  1.00  1.38           H  
ATOM    936 1HA  GLY A  62       0.210   2.065  30.225  1.00  1.38           H  
ATOM    937 2HA  GLY A  62       0.588   0.366  30.434  1.00  1.38           H  
ATOM    938  N   LEU A  63      -0.410  -0.398  28.080  1.00  1.18           N  
ATOM    939  CA  LEU A  63      -0.553  -0.820  26.672  1.00  1.18           C  
ATOM    940  C   LEU A  63       0.703  -1.513  26.156  1.00  1.18           C  
ATOM    941  O   LEU A  63       1.804  -1.197  26.608  1.00  1.18           O  
ATOM    942  CB  LEU A  63      -0.962   0.362  25.764  1.00  1.18           C  
ATOM    943  CG  LEU A  63      -1.308   0.058  24.345  1.00  1.18           C  
ATOM    944  CD1 LEU A  63      -2.394   0.948  23.892  1.00  1.18           C  
ATOM    945  CD2 LEU A  63      -0.136   0.366  23.507  1.00  1.18           C  
ATOM    946  H   LEU A  63      -0.518  -1.085  28.827  1.00  1.18           H  
ATOM    947  HA  LEU A  63      -1.364  -1.546  26.627  1.00  1.18           H  
ATOM    948 1HB  LEU A  63      -1.800   0.866  26.203  1.00  1.18           H  
ATOM    949 2HB  LEU A  63      -0.122   1.042  25.659  1.00  1.18           H  
ATOM    950  HG  LEU A  63      -1.612  -0.981  24.246  1.00  1.18           H  
ATOM    951 1HD1 LEU A  63      -2.633   0.726  22.861  1.00  1.18           H  
ATOM    952 2HD1 LEU A  63      -3.255   0.795  24.505  1.00  1.18           H  
ATOM    953 3HD1 LEU A  63      -2.073   1.963  23.982  1.00  1.18           H  
ATOM    954 1HD2 LEU A  63      -0.398   0.152  22.481  1.00  1.18           H  
ATOM    955 2HD2 LEU A  63       0.128   1.412  23.615  1.00  1.18           H  
ATOM    956 3HD2 LEU A  63       0.693  -0.228  23.810  1.00  1.18           H  
ATOM    957  N   SER A  64       0.548  -2.484  25.256  1.00  1.02           N  
ATOM    958  CA  SER A  64       1.712  -3.090  24.613  1.00  1.02           C  
ATOM    959  C   SER A  64       1.746  -2.658  23.149  1.00  1.02           C  
ATOM    960  O   SER A  64       0.693  -2.402  22.569  1.00  1.02           O  
ATOM    961  CB  SER A  64       1.651  -4.608  24.731  1.00  1.02           C  
ATOM    962  OG  SER A  64       0.505  -5.133  24.095  1.00  1.02           O  
ATOM    963  H   SER A  64      -0.377  -2.758  24.960  1.00  1.02           H  
ATOM    964  HA  SER A  64       2.612  -2.725  25.096  1.00  1.02           H  
ATOM    965 1HB  SER A  64       2.546  -5.037  24.281  1.00  1.02           H  
ATOM    966 2HB  SER A  64       1.651  -4.888  25.781  1.00  1.02           H  
ATOM    967  HG  SER A  64       0.672  -5.103  23.122  1.00  1.02           H  
ATOM    968  N   LEU A  65       2.938  -2.580  22.555  1.00  0.90           N  
ATOM    969  CA  LEU A  65       3.070  -2.315  21.119  1.00  0.90           C  
ATOM    970  C   LEU A  65       3.928  -3.372  20.447  1.00  0.90           C  
ATOM    971  O   LEU A  65       5.118  -3.499  20.722  1.00  0.90           O  
ATOM    972  CB  LEU A  65       3.622  -0.903  20.850  1.00  0.90           C  
ATOM    973  CG  LEU A  65       2.680   0.241  21.282  1.00  0.90           C  
ATOM    974  CD1 LEU A  65       3.316   1.586  21.140  1.00  0.90           C  
ATOM    975  CD2 LEU A  65       1.471   0.185  20.412  1.00  0.90           C  
ATOM    976  H   LEU A  65       3.766  -2.754  23.119  1.00  0.90           H  
ATOM    977  HA  LEU A  65       2.078  -2.368  20.671  1.00  0.90           H  
ATOM    978 1HB  LEU A  65       4.564  -0.785  21.387  1.00  0.90           H  
ATOM    979 2HB  LEU A  65       3.813  -0.798  19.781  1.00  0.90           H  
ATOM    980  HG  LEU A  65       2.414   0.111  22.318  1.00  0.90           H  
ATOM    981 1HD1 LEU A  65       2.605   2.351  21.444  1.00  0.90           H  
ATOM    982 2HD1 LEU A  65       4.197   1.645  21.763  1.00  0.90           H  
ATOM    983 3HD1 LEU A  65       3.585   1.738  20.106  1.00  0.90           H  
ATOM    984 1HD2 LEU A  65       0.804   0.963  20.706  1.00  0.90           H  
ATOM    985 2HD2 LEU A  65       1.763   0.328  19.380  1.00  0.90           H  
ATOM    986 3HD2 LEU A  65       0.976  -0.784  20.518  1.00  0.90           H  
ATOM    987  N   GLY A  66       3.325  -4.185  19.597  1.00  0.82           N  
ATOM    988  CA  GLY A  66       4.081  -5.242  18.951  1.00  0.82           C  
ATOM    989  C   GLY A  66       4.418  -6.331  19.952  1.00  0.82           C  
ATOM    990  O   GLY A  66       5.433  -7.023  19.829  1.00  0.82           O  
ATOM    991  H   GLY A  66       2.329  -4.086  19.414  1.00  0.82           H  
ATOM    992 1HA  GLY A  66       3.501  -5.651  18.130  1.00  0.82           H  
ATOM    993 2HA  GLY A  66       4.995  -4.830  18.550  1.00  0.82           H  
ATOM    994  N   GLY A  67       3.616  -6.412  21.010  1.00  0.77           N  
ATOM    995  CA  GLY A  67       3.861  -7.342  22.092  1.00  0.77           C  
ATOM    996  C   GLY A  67       4.820  -6.781  23.156  1.00  0.77           C  
ATOM    997  O   GLY A  67       5.046  -7.438  24.170  1.00  0.77           O  
ATOM    998  H   GLY A  67       2.766  -5.836  21.045  1.00  0.77           H  
ATOM    999 1HA  GLY A  67       2.910  -7.594  22.561  1.00  0.77           H  
ATOM   1000 2HA  GLY A  67       4.268  -8.267  21.687  1.00  0.77           H  
ATOM   1001  N   VAL A  68       5.369  -5.571  22.952  1.00  0.74           N  
ATOM   1002  CA  VAL A  68       6.293  -4.987  23.923  1.00  0.74           C  
ATOM   1003  C   VAL A  68       5.541  -4.093  24.902  1.00  0.74           C  
ATOM   1004  O   VAL A  68       4.903  -3.142  24.470  1.00  0.74           O  
ATOM   1005  CB  VAL A  68       7.341  -4.109  23.208  1.00  0.74           C  
ATOM   1006  CG1 VAL A  68       8.274  -3.465  24.235  1.00  0.74           C  
ATOM   1007  CG2 VAL A  68       8.102  -4.959  22.220  1.00  0.74           C  
ATOM   1008  H   VAL A  68       5.179  -5.048  22.097  1.00  0.74           H  
ATOM   1009  HA  VAL A  68       6.818  -5.791  24.424  1.00  0.74           H  
ATOM   1010  HB  VAL A  68       6.833  -3.304  22.674  1.00  0.74           H  
ATOM   1011 1HG1 VAL A  68       9.000  -2.837  23.725  1.00  0.74           H  
ATOM   1012 2HG1 VAL A  68       7.691  -2.854  24.920  1.00  0.74           H  
ATOM   1013 3HG1 VAL A  68       8.795  -4.239  24.798  1.00  0.74           H  
ATOM   1014 1HG2 VAL A  68       8.834  -4.345  21.696  1.00  0.74           H  
ATOM   1015 2HG2 VAL A  68       8.610  -5.764  22.747  1.00  0.74           H  
ATOM   1016 3HG2 VAL A  68       7.398  -5.383  21.494  1.00  0.74           H  
ATOM   1017  N   PRO A  69       5.515  -4.375  26.209  1.00  0.73           N  
ATOM   1018  CA  PRO A  69       4.838  -3.553  27.191  1.00  0.73           C  
ATOM   1019  C   PRO A  69       5.391  -2.141  27.148  1.00  0.73           C  
ATOM   1020  O   PRO A  69       6.613  -1.971  27.058  1.00  0.73           O  
ATOM   1021  CB  PRO A  69       5.189  -4.251  28.504  1.00  0.73           C  
ATOM   1022  CG  PRO A  69       5.464  -5.682  28.116  1.00  0.73           C  
ATOM   1023  CD  PRO A  69       6.136  -5.591  26.762  1.00  0.73           C  
ATOM   1024  HA  PRO A  69       3.754  -3.561  27.009  1.00  0.73           H  
ATOM   1025 1HB  PRO A  69       6.058  -3.772  28.953  1.00  0.73           H  
ATOM   1026 2HB  PRO A  69       4.357  -4.145  29.216  1.00  0.73           H  
ATOM   1027 1HG  PRO A  69       6.099  -6.168  28.872  1.00  0.73           H  
ATOM   1028 2HG  PRO A  69       4.523  -6.254  28.078  1.00  0.73           H  
ATOM   1029 1HD  PRO A  69       7.227  -5.469  26.857  1.00  0.73           H  
ATOM   1030 2HD  PRO A  69       5.858  -6.487  26.210  1.00  0.73           H  
ATOM   1031  N   THR A  70       4.512  -1.152  27.259  1.00  0.73           N  
ATOM   1032  CA  THR A  70       4.896   0.250  27.266  1.00  0.73           C  
ATOM   1033  C   THR A  70       4.231   0.993  28.423  1.00  0.73           C  
ATOM   1034  O   THR A  70       3.347   0.463  29.100  1.00  0.73           O  
ATOM   1035  CB  THR A  70       4.492   0.954  25.938  1.00  0.73           C  
ATOM   1036  OG1 THR A  70       3.070   1.012  25.845  1.00  0.73           O  
ATOM   1037  CG2 THR A  70       5.018   0.227  24.709  1.00  0.73           C  
ATOM   1038  H   THR A  70       3.516  -1.358  27.283  1.00  0.73           H  
ATOM   1039  HA  THR A  70       5.967   0.324  27.400  1.00  0.73           H  
ATOM   1040  HB  THR A  70       4.893   1.964  25.943  1.00  0.73           H  
ATOM   1041  HG1 THR A  70       2.695   0.150  26.108  1.00  0.73           H  
ATOM   1042 1HG2 THR A  70       4.711   0.764  23.825  1.00  0.73           H  
ATOM   1043 2HG2 THR A  70       6.093   0.167  24.735  1.00  0.73           H  
ATOM   1044 3HG2 THR A  70       4.603  -0.764  24.683  1.00  0.73           H  
ATOM   1045  N   ARG A  71       4.638   2.239  28.622  1.00  0.74           N  
ATOM   1046  CA  ARG A  71       3.965   3.116  29.561  1.00  0.74           C  
ATOM   1047  C   ARG A  71       3.620   4.402  28.854  1.00  0.74           C  
ATOM   1048  O   ARG A  71       4.352   4.864  27.977  1.00  0.74           O  
ATOM   1049  CB  ARG A  71       4.816   3.445  30.778  1.00  0.74           C  
ATOM   1050  CG  ARG A  71       6.118   4.238  30.522  1.00  0.74           C  
ATOM   1051  CD  ARG A  71       6.821   4.518  31.821  1.00  0.74           C  
ATOM   1052  NE  ARG A  71       8.063   5.311  31.693  1.00  0.74           N  
ATOM   1053  CZ  ARG A  71       8.798   5.718  32.747  1.00  0.74           C  
ATOM   1054  NH1 ARG A  71       8.423   5.422  33.974  1.00  0.74           N  
ATOM   1055  NH2 ARG A  71       9.895   6.418  32.541  1.00  0.74           N  
ATOM   1056  H   ARG A  71       5.434   2.577  28.094  1.00  0.74           H  
ATOM   1057  HA  ARG A  71       3.041   2.642  29.894  1.00  0.74           H  
ATOM   1058 1HB  ARG A  71       4.220   4.046  31.463  1.00  0.74           H  
ATOM   1059 2HB  ARG A  71       5.063   2.530  31.297  1.00  0.74           H  
ATOM   1060 1HG  ARG A  71       6.782   3.647  29.889  1.00  0.74           H  
ATOM   1061 2HG  ARG A  71       5.888   5.188  30.031  1.00  0.74           H  
ATOM   1062 1HD  ARG A  71       6.141   5.067  32.470  1.00  0.74           H  
ATOM   1063 2HD  ARG A  71       7.078   3.573  32.293  1.00  0.74           H  
ATOM   1064  HE  ARG A  71       8.425   5.576  30.760  1.00  0.74           H  
ATOM   1065 1HH1 ARG A  71       7.582   4.886  34.130  1.00  0.74           H  
ATOM   1066 2HH1 ARG A  71       8.979   5.731  34.758  1.00  0.74           H  
ATOM   1067 1HH2 ARG A  71      10.173   6.632  31.571  1.00  0.74           H  
ATOM   1068 2HH2 ARG A  71      10.458   6.730  33.313  1.00  0.74           H  
ATOM   1069  N   VAL A  72       2.517   5.009  29.243  1.00  0.77           N  
ATOM   1070  CA  VAL A  72       2.118   6.247  28.603  1.00  0.77           C  
ATOM   1071  C   VAL A  72       2.528   7.472  29.360  1.00  0.77           C  
ATOM   1072  O   VAL A  72       2.349   7.562  30.576  1.00  0.77           O  
ATOM   1073  CB  VAL A  72       0.632   6.216  28.305  1.00  0.77           C  
ATOM   1074  CG1 VAL A  72       0.167   7.522  27.765  1.00  0.77           C  
ATOM   1075  CG2 VAL A  72       0.466   5.175  27.286  1.00  0.77           C  
ATOM   1076  H   VAL A  72       1.939   4.606  29.969  1.00  0.77           H  
ATOM   1077  HA  VAL A  72       2.609   6.292  27.631  1.00  0.77           H  
ATOM   1078  HB  VAL A  72       0.056   5.983  29.198  1.00  0.77           H  
ATOM   1079 1HG1 VAL A  72      -0.878   7.433  27.526  1.00  0.77           H  
ATOM   1080 2HG1 VAL A  72       0.309   8.304  28.510  1.00  0.77           H  
ATOM   1081 3HG1 VAL A  72       0.737   7.767  26.877  1.00  0.77           H  
ATOM   1082 1HG2 VAL A  72      -0.505   5.100  27.002  1.00  0.77           H  
ATOM   1083 2HG2 VAL A  72       1.048   5.448  26.441  1.00  0.77           H  
ATOM   1084 3HG2 VAL A  72       0.805   4.216  27.670  1.00  0.77           H  
ATOM   1085  N   LEU A  73       3.130   8.396  28.626  1.00  0.81           N  
ATOM   1086  CA  LEU A  73       3.627   9.615  29.210  1.00  0.81           C  
ATOM   1087  C   LEU A  73       2.675  10.787  28.950  1.00  0.81           C  
ATOM   1088  O   LEU A  73       2.493  11.642  29.818  1.00  0.81           O  
ATOM   1089  CB  LEU A  73       5.016   9.893  28.634  1.00  0.81           C  
ATOM   1090  CG  LEU A  73       6.062   8.780  28.888  1.00  0.81           C  
ATOM   1091  CD1 LEU A  73       7.375   9.170  28.231  1.00  0.81           C  
ATOM   1092  CD2 LEU A  73       6.224   8.551  30.379  1.00  0.81           C  
ATOM   1093  H   LEU A  73       3.234   8.250  27.623  1.00  0.81           H  
ATOM   1094  HA  LEU A  73       3.713   9.475  30.286  1.00  0.81           H  
ATOM   1095 1HB  LEU A  73       4.920  10.022  27.557  1.00  0.81           H  
ATOM   1096 2HB  LEU A  73       5.394  10.820  29.062  1.00  0.81           H  
ATOM   1097  HG  LEU A  73       5.724   7.847  28.423  1.00  0.81           H  
ATOM   1098 1HD1 LEU A  73       8.107   8.391  28.401  1.00  0.81           H  
ATOM   1099 2HD1 LEU A  73       7.229   9.302  27.168  1.00  0.81           H  
ATOM   1100 3HD1 LEU A  73       7.735  10.100  28.667  1.00  0.81           H  
ATOM   1101 1HD2 LEU A  73       6.957   7.761  30.541  1.00  0.81           H  
ATOM   1102 2HD2 LEU A  73       6.569   9.468  30.855  1.00  0.81           H  
ATOM   1103 3HD2 LEU A  73       5.267   8.254  30.813  1.00  0.81           H  
ATOM   1104  N   ASP A  74       2.070  10.831  27.752  1.00  0.87           N  
ATOM   1105  CA  ASP A  74       1.166  11.940  27.400  1.00  0.87           C  
ATOM   1106  C   ASP A  74       0.172  11.513  26.295  1.00  0.87           C  
ATOM   1107  O   ASP A  74       0.572  11.323  25.150  1.00  0.87           O  
ATOM   1108  CB  ASP A  74       1.981  13.174  26.944  1.00  0.87           C  
ATOM   1109  CG  ASP A  74       1.142  14.483  26.759  1.00  0.87           C  
ATOM   1110  OD1 ASP A  74      -0.054  14.427  26.908  1.00  0.87           O  
ATOM   1111  OD2 ASP A  74       1.716  15.509  26.474  1.00  0.87           O  
ATOM   1112  H   ASP A  74       2.269  10.094  27.076  1.00  0.87           H  
ATOM   1113  HA  ASP A  74       0.591  12.214  28.286  1.00  0.87           H  
ATOM   1114 1HB  ASP A  74       2.768  13.375  27.674  1.00  0.87           H  
ATOM   1115 2HB  ASP A  74       2.473  12.949  25.996  1.00  0.87           H  
ATOM   1116  N   ALA A  75      -1.103  11.267  26.638  1.00  0.93           N  
ATOM   1117  CA  ALA A  75      -2.071  10.772  25.637  1.00  0.93           C  
ATOM   1118  C   ALA A  75      -3.070  11.810  25.132  1.00  0.93           C  
ATOM   1119  O   ALA A  75      -4.086  12.044  25.788  1.00  0.93           O  
ATOM   1120  CB  ALA A  75      -2.873   9.624  26.215  1.00  0.93           C  
ATOM   1121  H   ALA A  75      -1.401  11.442  27.587  1.00  0.93           H  
ATOM   1122  HA  ALA A  75      -1.504  10.437  24.778  1.00  0.93           H  
ATOM   1123 1HB  ALA A  75      -3.548   9.239  25.453  1.00  0.93           H  
ATOM   1124 2HB  ALA A  75      -2.214   8.846  26.531  1.00  0.93           H  
ATOM   1125 3HB  ALA A  75      -3.449   9.977  27.067  1.00  0.93           H  
ATOM   1126  N   ARG A  76      -2.816  12.402  23.955  1.00  1.00           N  
ATOM   1127  CA  ARG A  76      -3.695  13.447  23.434  1.00  1.00           C  
ATOM   1128  C   ARG A  76      -4.336  13.082  22.079  1.00  1.00           C  
ATOM   1129  O   ARG A  76      -4.936  13.933  21.429  1.00  1.00           O  
ATOM   1130  CB  ARG A  76      -2.905  14.736  23.272  1.00  1.00           C  
ATOM   1131  CG  ARG A  76      -2.203  15.202  24.531  1.00  1.00           C  
ATOM   1132  CD  ARG A  76      -3.127  15.692  25.579  1.00  1.00           C  
ATOM   1133  NE  ARG A  76      -2.396  16.002  26.797  1.00  1.00           N  
ATOM   1134  CZ  ARG A  76      -2.912  16.620  27.882  1.00  1.00           C  
ATOM   1135  NH1 ARG A  76      -4.171  17.024  27.894  1.00  1.00           N  
ATOM   1136  NH2 ARG A  76      -2.150  16.826  28.948  1.00  1.00           N  
ATOM   1137  H   ARG A  76      -1.965  12.202  23.426  1.00  1.00           H  
ATOM   1138  HA  ARG A  76      -4.492  13.622  24.156  1.00  1.00           H  
ATOM   1139 1HB  ARG A  76      -2.174  14.644  22.484  1.00  1.00           H  
ATOM   1140 2HB  ARG A  76      -3.591  15.527  22.988  1.00  1.00           H  
ATOM   1141 1HG  ARG A  76      -1.628  14.376  24.948  1.00  1.00           H  
ATOM   1142 2HG  ARG A  76      -1.519  16.011  24.284  1.00  1.00           H  
ATOM   1143 1HD  ARG A  76      -3.630  16.599  25.238  1.00  1.00           H  
ATOM   1144 2HD  ARG A  76      -3.873  14.930  25.809  1.00  1.00           H  
ATOM   1145  HE  ARG A  76      -1.414  15.674  26.844  1.00  1.00           H  
ATOM   1146 1HH1 ARG A  76      -4.784  16.873  27.075  1.00  1.00           H  
ATOM   1147 2HH1 ARG A  76      -4.548  17.485  28.705  1.00  1.00           H  
ATOM   1148 1HH2 ARG A  76      -1.179  16.523  28.947  1.00  1.00           H  
ATOM   1149 2HH2 ARG A  76      -2.531  17.284  29.758  1.00  1.00           H  
ATOM   1150  N   LEU A  77      -4.286  11.809  21.673  1.00  1.07           N  
ATOM   1151  CA  LEU A  77      -4.796  11.432  20.337  1.00  1.07           C  
ATOM   1152  C   LEU A  77      -6.261  11.738  20.093  1.00  1.07           C  
ATOM   1153  O   LEU A  77      -6.635  12.103  18.980  1.00  1.07           O  
ATOM   1154  CB  LEU A  77      -4.640   9.915  20.083  1.00  1.07           C  
ATOM   1155  CG  LEU A  77      -3.215   9.426  19.891  1.00  1.07           C  
ATOM   1156  CD1 LEU A  77      -3.159   7.885  19.815  1.00  1.07           C  
ATOM   1157  CD2 LEU A  77      -2.649   9.995  18.657  1.00  1.07           C  
ATOM   1158  H   LEU A  77      -3.831  11.126  22.261  1.00  1.07           H  
ATOM   1159  HA  LEU A  77      -4.211  11.971  19.595  1.00  1.07           H  
ATOM   1160 1HB  LEU A  77      -5.073   9.368  20.922  1.00  1.07           H  
ATOM   1161 2HB  LEU A  77      -5.203   9.656  19.186  1.00  1.07           H  
ATOM   1162  HG  LEU A  77      -2.658   9.767  20.696  1.00  1.07           H  
ATOM   1163 1HD1 LEU A  77      -2.133   7.558  19.685  1.00  1.07           H  
ATOM   1164 2HD1 LEU A  77      -3.564   7.456  20.730  1.00  1.07           H  
ATOM   1165 3HD1 LEU A  77      -3.734   7.551  18.976  1.00  1.07           H  
ATOM   1166 1HD2 LEU A  77      -1.612   9.676  18.531  1.00  1.07           H  
ATOM   1167 2HD2 LEU A  77      -3.226   9.658  17.836  1.00  1.07           H  
ATOM   1168 3HD2 LEU A  77      -2.692  11.066  18.722  1.00  1.07           H  
ATOM   1169  N   LEU A  78      -7.094  11.583  21.109  1.00  1.13           N  
ATOM   1170  CA  LEU A  78      -8.512  11.813  20.915  1.00  1.13           C  
ATOM   1171  C   LEU A  78      -8.982  13.170  21.450  1.00  1.13           C  
ATOM   1172  O   LEU A  78     -10.188  13.415  21.534  1.00  1.13           O  
ATOM   1173  CB  LEU A  78      -9.309  10.682  21.553  1.00  1.13           C  
ATOM   1174  CG  LEU A  78      -8.973   9.273  21.013  1.00  1.13           C  
ATOM   1175  CD1 LEU A  78      -9.859   8.261  21.710  1.00  1.13           C  
ATOM   1176  CD2 LEU A  78      -9.125   9.234  19.496  1.00  1.13           C  
ATOM   1177  H   LEU A  78      -6.742  11.301  22.010  1.00  1.13           H  
ATOM   1178  HA  LEU A  78      -8.714  11.796  19.845  1.00  1.13           H  
ATOM   1179 1HB  LEU A  78      -9.120  10.687  22.619  1.00  1.13           H  
ATOM   1180 2HB  LEU A  78     -10.370  10.864  21.385  1.00  1.13           H  
ATOM   1181  HG  LEU A  78      -7.939   9.031  21.267  1.00  1.13           H  
ATOM   1182 1HD1 LEU A  78      -9.620   7.261  21.373  1.00  1.13           H  
ATOM   1183 2HD1 LEU A  78      -9.713   8.321  22.765  1.00  1.13           H  
ATOM   1184 3HD1 LEU A  78     -10.902   8.472  21.482  1.00  1.13           H  
ATOM   1185 1HD2 LEU A  78      -8.872   8.240  19.132  1.00  1.13           H  
ATOM   1186 2HD2 LEU A  78     -10.154   9.466  19.227  1.00  1.13           H  
ATOM   1187 3HD2 LEU A  78      -8.458   9.964  19.038  1.00  1.13           H  
ATOM   1188  N   GLU A  79      -8.053  14.038  21.859  1.00  1.16           N  
ATOM   1189  CA  GLU A  79      -8.458  15.341  22.385  1.00  1.16           C  
ATOM   1190  C   GLU A  79      -8.487  16.366  21.261  1.00  1.16           C  
ATOM   1191  O   GLU A  79      -7.482  16.576  20.582  1.00  1.16           O  
ATOM   1192  CB  GLU A  79      -7.535  15.794  23.522  1.00  1.16           C  
ATOM   1193  CG  GLU A  79      -7.920  17.142  24.148  1.00  1.16           C  
ATOM   1194  CD  GLU A  79      -7.040  17.552  25.320  1.00  1.16           C  
ATOM   1195  OE1 GLU A  79      -6.225  16.761  25.740  1.00  1.16           O  
ATOM   1196  OE2 GLU A  79      -7.188  18.656  25.792  1.00  1.16           O  
ATOM   1197  H   GLU A  79      -7.060  13.828  21.755  1.00  1.16           H  
ATOM   1198  HA  GLU A  79      -9.466  15.258  22.788  1.00  1.16           H  
ATOM   1199 1HB  GLU A  79      -7.532  15.041  24.311  1.00  1.16           H  
ATOM   1200 2HB  GLU A  79      -6.511  15.876  23.146  1.00  1.16           H  
ATOM   1201 1HG  GLU A  79      -7.854  17.913  23.375  1.00  1.16           H  
ATOM   1202 2HG  GLU A  79      -8.956  17.091  24.478  1.00  1.16           H  
ATOM   1203  N   GLU A  80      -9.635  17.005  21.075  1.00  1.14           N  
ATOM   1204  CA  GLU A  80      -9.798  17.952  19.982  1.00  1.14           C  
ATOM   1205  C   GLU A  80      -8.722  19.029  19.999  1.00  1.14           C  
ATOM   1206  O   GLU A  80      -8.461  19.650  21.028  1.00  1.14           O  
ATOM   1207  CB  GLU A  80     -11.190  18.593  20.037  1.00  1.14           C  
ATOM   1208  CG  GLU A  80     -11.504  19.534  18.872  1.00  1.14           C  
ATOM   1209  CD  GLU A  80     -12.909  20.096  18.915  1.00  1.14           C  
ATOM   1210  OE1 GLU A  80     -13.630  19.790  19.836  1.00  1.14           O  
ATOM   1211  OE2 GLU A  80     -13.257  20.831  18.020  1.00  1.14           O  
ATOM   1212  H   GLU A  80     -10.418  16.798  21.680  1.00  1.14           H  
ATOM   1213  HA  GLU A  80      -9.709  17.404  19.043  1.00  1.14           H  
ATOM   1214 1HB  GLU A  80     -11.949  17.811  20.052  1.00  1.14           H  
ATOM   1215 2HB  GLU A  80     -11.289  19.163  20.961  1.00  1.14           H  
ATOM   1216 1HG  GLU A  80     -10.800  20.365  18.893  1.00  1.14           H  
ATOM   1217 2HG  GLU A  80     -11.359  18.996  17.937  1.00  1.14           H  
ATOM   1218  N   GLY A  81      -8.114  19.249  18.835  1.00  1.08           N  
ATOM   1219  CA  GLY A  81      -7.057  20.239  18.649  1.00  1.08           C  
ATOM   1220  C   GLY A  81      -5.646  19.645  18.731  1.00  1.08           C  
ATOM   1221  O   GLY A  81      -4.681  20.287  18.311  1.00  1.08           O  
ATOM   1222  H   GLY A  81      -8.391  18.690  18.041  1.00  1.08           H  
ATOM   1223 1HA  GLY A  81      -7.191  20.721  17.681  1.00  1.08           H  
ATOM   1224 2HA  GLY A  81      -7.164  21.018  19.403  1.00  1.08           H  
ATOM   1225  N   SER A  82      -5.528  18.415  19.232  1.00  1.00           N  
ATOM   1226  CA  SER A  82      -4.237  17.740  19.348  1.00  1.00           C  
ATOM   1227  C   SER A  82      -4.244  16.424  18.582  1.00  1.00           C  
ATOM   1228  O   SER A  82      -5.300  15.898  18.249  1.00  1.00           O  
ATOM   1229  CB  SER A  82      -3.896  17.478  20.796  1.00  1.00           C  
ATOM   1230  OG  SER A  82      -3.758  18.675  21.519  1.00  1.00           O  
ATOM   1231  H   SER A  82      -6.353  17.918  19.579  1.00  1.00           H  
ATOM   1232  HA  SER A  82      -3.467  18.379  18.918  1.00  1.00           H  
ATOM   1233 1HB  SER A  82      -4.687  16.866  21.244  1.00  1.00           H  
ATOM   1234 2HB  SER A  82      -2.973  16.907  20.849  1.00  1.00           H  
ATOM   1235  HG  SER A  82      -4.653  18.983  21.690  1.00  1.00           H  
ATOM   1236  N   ARG A  83      -3.060  15.911  18.252  1.00  0.90           N  
ATOM   1237  CA  ARG A  83      -2.998  14.623  17.575  1.00  0.90           C  
ATOM   1238  C   ARG A  83      -1.887  13.699  18.046  1.00  0.90           C  
ATOM   1239  O   ARG A  83      -1.586  12.743  17.344  1.00  0.90           O  
ATOM   1240  CB  ARG A  83      -2.811  14.812  16.082  1.00  0.90           C  
ATOM   1241  CG  ARG A  83      -1.455  15.338  15.652  1.00  0.90           C  
ATOM   1242  CD  ARG A  83      -1.395  15.510  14.186  1.00  0.90           C  
ATOM   1243  NE  ARG A  83      -2.263  16.581  13.735  1.00  0.90           N  
ATOM   1244  CZ  ARG A  83      -2.612  16.785  12.453  1.00  0.90           C  
ATOM   1245  NH1 ARG A  83      -2.169  16.002  11.521  1.00  0.90           N  
ATOM   1246  NH2 ARG A  83      -3.413  17.771  12.110  1.00  0.90           N  
ATOM   1247  H   ARG A  83      -2.212  16.399  18.496  1.00  0.90           H  
ATOM   1248  HA  ARG A  83      -3.948  14.109  17.739  1.00  0.90           H  
ATOM   1249 1HB  ARG A  83      -2.945  13.862  15.599  1.00  0.90           H  
ATOM   1250 2HB  ARG A  83      -3.578  15.483  15.695  1.00  0.90           H  
ATOM   1251 1HG  ARG A  83      -1.255  16.295  16.131  1.00  0.90           H  
ATOM   1252 2HG  ARG A  83      -0.694  14.621  15.936  1.00  0.90           H  
ATOM   1253 1HD  ARG A  83      -0.373  15.742  13.883  1.00  0.90           H  
ATOM   1254 2HD  ARG A  83      -1.717  14.584  13.702  1.00  0.90           H  
ATOM   1255  HE  ARG A  83      -2.640  17.209  14.430  1.00  0.90           H  
ATOM   1256 1HH1 ARG A  83      -1.566  15.232  11.750  1.00  0.90           H  
ATOM   1257 2HH1 ARG A  83      -2.470  16.189  10.559  1.00  0.90           H  
ATOM   1258 1HH2 ARG A  83      -3.786  18.400  12.802  1.00  0.90           H  
ATOM   1259 2HH2 ARG A  83      -3.664  17.862  11.115  1.00  0.90           H  
ATOM   1260  N   ILE A  84      -1.223  14.005  19.172  1.00  0.81           N  
ATOM   1261  CA  ILE A  84      -0.050  13.210  19.597  1.00  0.81           C  
ATOM   1262  C   ILE A  84      -0.173  12.374  20.901  1.00  0.81           C  
ATOM   1263  O   ILE A  84      -0.658  12.859  21.926  1.00  0.81           O  
ATOM   1264  CB  ILE A  84       1.206  14.126  19.723  1.00  0.81           C  
ATOM   1265  CG1 ILE A  84       1.478  14.882  18.410  1.00  0.81           C  
ATOM   1266  CG2 ILE A  84       2.466  13.284  20.055  1.00  0.81           C  
ATOM   1267  CD1 ILE A  84       1.804  13.982  17.273  1.00  0.81           C  
ATOM   1268  H   ILE A  84      -1.526  14.784  19.733  1.00  0.81           H  
ATOM   1269  HA  ILE A  84       0.155  12.517  18.797  1.00  0.81           H  
ATOM   1270  HB  ILE A  84       1.044  14.862  20.508  1.00  0.81           H  
ATOM   1271 1HG1 ILE A  84       0.600  15.462  18.152  1.00  0.81           H  
ATOM   1272 2HG1 ILE A  84       2.315  15.564  18.555  1.00  0.81           H  
ATOM   1273 1HG2 ILE A  84       3.325  13.945  20.132  1.00  0.81           H  
ATOM   1274 2HG2 ILE A  84       2.344  12.761  20.999  1.00  0.81           H  
ATOM   1275 3HG2 ILE A  84       2.638  12.556  19.258  1.00  0.81           H  
ATOM   1276 1HD1 ILE A  84       1.973  14.562  16.378  1.00  0.81           H  
ATOM   1277 2HD1 ILE A  84       2.700  13.401  17.503  1.00  0.81           H  
ATOM   1278 3HD1 ILE A  84       0.980  13.317  17.119  1.00  0.81           H  
ATOM   1279  N   LEU A  85       0.298  11.120  20.834  1.00  0.75           N  
ATOM   1280  CA  LEU A  85       0.455  10.221  22.000  1.00  0.75           C  
ATOM   1281  C   LEU A  85       1.902   9.806  22.166  1.00  0.75           C  
ATOM   1282  O   LEU A  85       2.546   9.385  21.206  1.00  0.75           O  
ATOM   1283  CB  LEU A  85      -0.423   8.971  21.926  1.00  0.75           C  
ATOM   1284  CG  LEU A  85      -0.095   7.744  22.826  1.00  0.75           C  
ATOM   1285  CD1 LEU A  85      -0.241   7.990  24.251  1.00  0.75           C  
ATOM   1286  CD2 LEU A  85      -1.050   6.643  22.481  1.00  0.75           C  
ATOM   1287  H   LEU A  85       0.621  10.807  19.918  1.00  0.75           H  
ATOM   1288  HA  LEU A  85       0.163  10.770  22.886  1.00  0.75           H  
ATOM   1289 1HB  LEU A  85      -1.394   9.266  22.270  1.00  0.75           H  
ATOM   1290 2HB  LEU A  85      -0.480   8.645  20.908  1.00  0.75           H  
ATOM   1291  HG  LEU A  85       0.922   7.463  22.637  1.00  0.75           H  
ATOM   1292 1HD1 LEU A  85       0.005   7.077  24.779  1.00  0.75           H  
ATOM   1293 2HD1 LEU A  85       0.408   8.780  24.584  1.00  0.75           H  
ATOM   1294 3HD1 LEU A  85      -1.256   8.245  24.436  1.00  0.75           H  
ATOM   1295 1HD2 LEU A  85      -0.813   5.764  23.077  1.00  0.75           H  
ATOM   1296 2HD2 LEU A  85      -2.069   6.964  22.695  1.00  0.75           H  
ATOM   1297 3HD2 LEU A  85      -0.969   6.413  21.440  1.00  0.75           H  
ATOM   1298  N   THR A  86       2.410   9.952  23.379  1.00  0.71           N  
ATOM   1299  CA  THR A  86       3.783   9.584  23.674  1.00  0.71           C  
ATOM   1300  C   THR A  86       3.871   8.452  24.688  1.00  0.71           C  
ATOM   1301  O   THR A  86       3.238   8.498  25.761  1.00  0.71           O  
ATOM   1302  CB  THR A  86       4.534  10.790  24.205  1.00  0.71           C  
ATOM   1303  OG1 THR A  86       4.481  11.803  23.235  1.00  0.71           O  
ATOM   1304  CG2 THR A  86       5.970  10.435  24.496  1.00  0.71           C  
ATOM   1305  H   THR A  86       1.814  10.350  24.104  1.00  0.71           H  
ATOM   1306  HA  THR A  86       4.264   9.251  22.756  1.00  0.71           H  
ATOM   1307  HB  THR A  86       4.059  11.144  25.120  1.00  0.71           H  
ATOM   1308  HG1 THR A  86       5.115  12.505  23.458  1.00  0.71           H  
ATOM   1309 1HG2 THR A  86       6.475  11.318  24.868  1.00  0.71           H  
ATOM   1310 2HG2 THR A  86       6.010   9.653  25.242  1.00  0.71           H  
ATOM   1311 3HG2 THR A  86       6.453  10.088  23.579  1.00  0.71           H  
ATOM   1312  N   LEU A  87       4.673   7.446  24.333  1.00  0.71           N  
ATOM   1313  CA  LEU A  87       4.883   6.262  25.153  1.00  0.71           C  
ATOM   1314  C   LEU A  87       6.367   5.963  25.329  1.00  0.71           C  
ATOM   1315  O   LEU A  87       7.204   6.394  24.532  1.00  0.71           O  
ATOM   1316  CB  LEU A  87       4.260   5.009  24.526  1.00  0.71           C  
ATOM   1317  CG  LEU A  87       2.828   5.043  24.159  1.00  0.71           C  
ATOM   1318  CD1 LEU A  87       2.746   5.348  22.736  1.00  0.71           C  
ATOM   1319  CD2 LEU A  87       2.172   3.701  24.464  1.00  0.71           C  
ATOM   1320  H   LEU A  87       5.168   7.521  23.440  1.00  0.71           H  
ATOM   1321  HA  LEU A  87       4.450   6.438  26.133  1.00  0.71           H  
ATOM   1322 1HB  LEU A  87       4.808   4.774  23.639  1.00  0.71           H  
ATOM   1323 2HB  LEU A  87       4.390   4.189  25.228  1.00  0.71           H  
ATOM   1324  HG  LEU A  87       2.326   5.832  24.701  1.00  0.71           H  
ATOM   1325 1HD1 LEU A  87       1.707   5.368  22.460  1.00  0.71           H  
ATOM   1326 2HD1 LEU A  87       3.211   6.317  22.532  1.00  0.71           H  
ATOM   1327 3HD1 LEU A  87       3.259   4.576  22.170  1.00  0.71           H  
ATOM   1328 1HD2 LEU A  87       1.120   3.732  24.179  1.00  0.71           H  
ATOM   1329 2HD2 LEU A  87       2.674   2.910  23.908  1.00  0.71           H  
ATOM   1330 3HD2 LEU A  87       2.251   3.489  25.534  1.00  0.71           H  
ATOM   1331  N   GLU A  88       6.685   5.185  26.347  1.00  0.73           N  
ATOM   1332  CA  GLU A  88       8.046   4.693  26.540  1.00  0.73           C  
ATOM   1333  C   GLU A  88       7.995   3.186  26.736  1.00  0.73           C  
ATOM   1334  O   GLU A  88       7.116   2.671  27.427  1.00  0.73           O  
ATOM   1335  CB  GLU A  88       8.728   5.382  27.724  1.00  0.73           C  
ATOM   1336  CG  GLU A  88      10.187   4.973  27.947  1.00  0.73           C  
ATOM   1337  CD  GLU A  88      10.821   5.689  29.091  1.00  0.73           C  
ATOM   1338  OE1 GLU A  88      10.128   6.465  29.721  1.00  0.73           O  
ATOM   1339  OE2 GLU A  88      11.996   5.475  29.359  1.00  0.73           O  
ATOM   1340  H   GLU A  88       5.943   4.918  26.991  1.00  0.73           H  
ATOM   1341  HA  GLU A  88       8.631   4.890  25.642  1.00  0.73           H  
ATOM   1342 1HB  GLU A  88       8.726   6.442  27.547  1.00  0.73           H  
ATOM   1343 2HB  GLU A  88       8.171   5.196  28.630  1.00  0.73           H  
ATOM   1344 1HG  GLU A  88      10.220   3.910  28.150  1.00  0.73           H  
ATOM   1345 2HG  GLU A  88      10.757   5.158  27.033  1.00  0.73           H  
ATOM   1346  N   THR A  89       8.890   2.445  26.098  1.00  0.78           N  
ATOM   1347  CA  THR A  89       8.795   1.004  26.278  1.00  0.78           C  
ATOM   1348  C   THR A  89       9.269   0.648  27.663  1.00  0.78           C  
ATOM   1349  O   THR A  89      10.092   1.352  28.250  1.00  0.78           O  
ATOM   1350  CB  THR A  89       9.696   0.218  25.316  1.00  0.78           C  
ATOM   1351  OG1 THR A  89      11.039   0.563  25.602  1.00  0.78           O  
ATOM   1352  CG2 THR A  89       9.417   0.508  23.887  1.00  0.78           C  
ATOM   1353  H   THR A  89       9.608   2.875  25.516  1.00  0.78           H  
ATOM   1354  HA  THR A  89       7.769   0.686  26.161  1.00  0.78           H  
ATOM   1355  HB  THR A  89       9.557  -0.848  25.500  1.00  0.78           H  
ATOM   1356  HG1 THR A  89      11.105   1.521  25.502  1.00  0.78           H  
ATOM   1357 1HG2 THR A  89      10.090  -0.070  23.255  1.00  0.78           H  
ATOM   1358 2HG2 THR A  89       8.389   0.237  23.660  1.00  0.78           H  
ATOM   1359 3HG2 THR A  89       9.578   1.567  23.706  1.00  0.78           H  
ATOM   1360  N   LEU A  90       8.860  -0.507  28.135  1.00  0.84           N  
ATOM   1361  CA  LEU A  90       9.381  -1.005  29.386  1.00  0.84           C  
ATOM   1362  C   LEU A  90      10.476  -1.980  29.023  1.00  0.84           C  
ATOM   1363  O   LEU A  90      10.397  -2.643  27.988  1.00  0.84           O  
ATOM   1364  CB  LEU A  90       8.256  -1.623  30.191  1.00  0.84           C  
ATOM   1365  CG  LEU A  90       7.118  -0.624  30.464  1.00  0.84           C  
ATOM   1366  CD1 LEU A  90       5.978  -1.296  31.178  1.00  0.84           C  
ATOM   1367  CD2 LEU A  90       7.666   0.534  31.262  1.00  0.84           C  
ATOM   1368  H   LEU A  90       8.153  -1.043  27.633  1.00  0.84           H  
ATOM   1369  HA  LEU A  90       9.816  -0.186  29.955  1.00  0.84           H  
ATOM   1370 1HB  LEU A  90       7.854  -2.464  29.637  1.00  0.84           H  
ATOM   1371 2HB  LEU A  90       8.649  -1.979  31.142  1.00  0.84           H  
ATOM   1372  HG  LEU A  90       6.741  -0.254  29.525  1.00  0.84           H  
ATOM   1373 1HD1 LEU A  90       5.181  -0.568  31.343  1.00  0.84           H  
ATOM   1374 2HD1 LEU A  90       5.599  -2.107  30.572  1.00  0.84           H  
ATOM   1375 3HD1 LEU A  90       6.322  -1.684  32.134  1.00  0.84           H  
ATOM   1376 1HD2 LEU A  90       6.882   1.241  31.441  1.00  0.84           H  
ATOM   1377 2HD2 LEU A  90       8.050   0.171  32.214  1.00  0.84           H  
ATOM   1378 3HD2 LEU A  90       8.471   1.016  30.703  1.00  0.84           H  
ATOM   1379  N   THR A  91      11.514  -2.049  29.836  1.00  0.91           N  
ATOM   1380  CA  THR A  91      12.615  -2.918  29.478  1.00  0.91           C  
ATOM   1381  C   THR A  91      12.395  -4.371  29.830  1.00  0.91           C  
ATOM   1382  O   THR A  91      11.620  -4.703  30.731  1.00  0.91           O  
ATOM   1383  CB  THR A  91      13.894  -2.417  30.151  1.00  0.91           C  
ATOM   1384  OG1 THR A  91      13.735  -2.441  31.577  1.00  0.91           O  
ATOM   1385  CG2 THR A  91      14.179  -1.025  29.689  1.00  0.91           C  
ATOM   1386  H   THR A  91      11.544  -1.498  30.680  1.00  0.91           H  
ATOM   1387  HA  THR A  91      12.758  -2.855  28.398  1.00  0.91           H  
ATOM   1388  HB  THR A  91      14.717  -3.074  29.881  1.00  0.91           H  
ATOM   1389  HG1 THR A  91      14.594  -2.301  31.991  1.00  0.91           H  
ATOM   1390 1HG2 THR A  91      15.099  -0.662  30.148  1.00  0.91           H  
ATOM   1391 2HG2 THR A  91      14.289  -1.050  28.619  1.00  0.91           H  
ATOM   1392 3HG2 THR A  91      13.354  -0.372  29.958  1.00  0.91           H  
ATOM   1393  N   THR A  92      13.142  -5.224  29.148  1.00  0.95           N  
ATOM   1394  CA  THR A  92      13.184  -6.647  29.414  1.00  0.95           C  
ATOM   1395  C   THR A  92      14.645  -7.061  29.495  1.00  0.95           C  
ATOM   1396  O   THR A  92      15.436  -6.722  28.611  1.00  0.95           O  
ATOM   1397  CB  THR A  92      12.442  -7.441  28.319  1.00  0.95           C  
ATOM   1398  OG1 THR A  92      11.076  -7.011  28.258  1.00  0.95           O  
ATOM   1399  CG2 THR A  92      12.483  -8.934  28.619  1.00  0.95           C  
ATOM   1400  H   THR A  92      13.728  -4.852  28.418  1.00  0.95           H  
ATOM   1401  HA  THR A  92      12.712  -6.847  30.377  1.00  0.95           H  
ATOM   1402  HB  THR A  92      12.915  -7.258  27.355  1.00  0.95           H  
ATOM   1403  HG1 THR A  92      10.700  -7.006  29.147  1.00  0.95           H  
ATOM   1404 1HG2 THR A  92      11.953  -9.474  27.836  1.00  0.95           H  
ATOM   1405 2HG2 THR A  92      13.516  -9.275  28.655  1.00  0.95           H  
ATOM   1406 3HG2 THR A  92      12.005  -9.124  29.578  1.00  0.95           H  
ATOM   1407  N   GLY A  93      15.008  -7.797  30.533  1.00  0.95           N  
ATOM   1408  CA  GLY A  93      16.393  -8.219  30.672  1.00  0.95           C  
ATOM   1409  C   GLY A  93      17.289  -6.990  30.732  1.00  0.95           C  
ATOM   1410  O   GLY A  93      17.043  -6.078  31.520  1.00  0.95           O  
ATOM   1411  H   GLY A  93      14.326  -8.055  31.231  1.00  0.95           H  
ATOM   1412 1HA  GLY A  93      16.509  -8.812  31.579  1.00  0.95           H  
ATOM   1413 2HA  GLY A  93      16.673  -8.849  29.828  1.00  0.95           H  
ATOM   1414  N   GLY A  94      18.326  -6.969  29.897  1.00  0.91           N  
ATOM   1415  CA  GLY A  94      19.270  -5.855  29.842  1.00  0.91           C  
ATOM   1416  C   GLY A  94      18.933  -4.820  28.760  1.00  0.91           C  
ATOM   1417  O   GLY A  94      19.745  -3.941  28.467  1.00  0.91           O  
ATOM   1418  H   GLY A  94      18.460  -7.752  29.272  1.00  0.91           H  
ATOM   1419 1HA  GLY A  94      19.296  -5.362  30.814  1.00  0.91           H  
ATOM   1420 2HA  GLY A  94      20.271  -6.245  29.665  1.00  0.91           H  
ATOM   1421  N   ALA A  95      17.772  -4.953  28.120  1.00  0.85           N  
ATOM   1422  CA  ALA A  95      17.410  -4.049  27.034  1.00  0.85           C  
ATOM   1423  C   ALA A  95      17.210  -2.618  27.542  1.00  0.85           C  
ATOM   1424  O   ALA A  95      16.765  -2.436  28.672  1.00  0.85           O  
ATOM   1425  CB  ALA A  95      16.124  -4.514  26.363  1.00  0.85           C  
ATOM   1426  H   ALA A  95      17.116  -5.686  28.393  1.00  0.85           H  
ATOM   1427  HA  ALA A  95      18.222  -4.081  26.317  1.00  0.85           H  
ATOM   1428 1HB  ALA A  95      15.874  -3.852  25.537  1.00  0.85           H  
ATOM   1429 2HB  ALA A  95      16.255  -5.530  25.991  1.00  0.85           H  
ATOM   1430 3HB  ALA A  95      15.319  -4.500  27.092  1.00  0.85           H  
ATOM   1431  N   PRO A  96      17.567  -1.586  26.753  1.00  0.77           N  
ATOM   1432  CA  PRO A  96      17.316  -0.177  27.008  1.00  0.77           C  
ATOM   1433  C   PRO A  96      15.860   0.160  26.741  1.00  0.77           C  
ATOM   1434  O   PRO A  96      15.194  -0.545  25.973  1.00  0.77           O  
ATOM   1435  CB  PRO A  96      18.241   0.512  26.015  1.00  0.77           C  
ATOM   1436  CG  PRO A  96      18.348  -0.452  24.860  1.00  0.77           C  
ATOM   1437  CD  PRO A  96      18.316  -1.831  25.498  1.00  0.77           C  
ATOM   1438  HA  PRO A  96      17.589   0.061  28.047  1.00  0.77           H  
ATOM   1439 1HB  PRO A  96      17.799   1.475  25.721  1.00  0.77           H  
ATOM   1440 2HB  PRO A  96      19.207   0.732  26.488  1.00  0.77           H  
ATOM   1441 1HG  PRO A  96      17.513  -0.289  24.163  1.00  0.77           H  
ATOM   1442 2HG  PRO A  96      19.274  -0.263  24.295  1.00  0.77           H  
ATOM   1443 1HD  PRO A  96      17.775  -2.509  24.826  1.00  0.77           H  
ATOM   1444 2HD  PRO A  96      19.342  -2.176  25.720  1.00  0.77           H  
ATOM   1445  N   SER A  97      15.355   1.247  27.326  1.00  0.71           N  
ATOM   1446  CA  SER A  97      14.009   1.660  26.939  1.00  0.71           C  
ATOM   1447  C   SER A  97      14.083   2.471  25.651  1.00  0.71           C  
ATOM   1448  O   SER A  97      15.083   3.132  25.383  1.00  0.71           O  
ATOM   1449  CB  SER A  97      13.340   2.481  28.034  1.00  0.71           C  
ATOM   1450  OG  SER A  97      13.990   3.714  28.243  1.00  0.71           O  
ATOM   1451  H   SER A  97      15.896   1.791  27.984  1.00  0.71           H  
ATOM   1452  HA  SER A  97      13.401   0.771  26.758  1.00  0.71           H  
ATOM   1453 1HB  SER A  97      12.307   2.668  27.741  1.00  0.71           H  
ATOM   1454 2HB  SER A  97      13.310   1.918  28.961  1.00  0.71           H  
ATOM   1455  HG  SER A  97      13.308   4.307  28.660  1.00  0.71           H  
ATOM   1456  N   ARG A  98      12.997   2.487  24.887  1.00  0.66           N  
ATOM   1457  CA  ARG A  98      12.915   3.285  23.668  1.00  0.66           C  
ATOM   1458  C   ARG A  98      11.714   4.196  23.755  1.00  0.66           C  
ATOM   1459  O   ARG A  98      10.740   3.881  24.442  1.00  0.66           O  
ATOM   1460  CB  ARG A  98      12.780   2.398  22.445  1.00  0.66           C  
ATOM   1461  CG  ARG A  98      14.013   1.591  22.090  1.00  0.66           C  
ATOM   1462  CD  ARG A  98      14.091   0.269  22.834  1.00  0.66           C  
ATOM   1463  NE  ARG A  98      13.067  -0.682  22.415  1.00  0.66           N  
ATOM   1464  CZ  ARG A  98      12.776  -1.843  23.070  1.00  0.66           C  
ATOM   1465  NH1 ARG A  98      13.421  -2.181  24.181  1.00  0.66           N  
ATOM   1466  NH2 ARG A  98      11.835  -2.653  22.606  1.00  0.66           N  
ATOM   1467  H   ARG A  98      12.224   1.896  25.142  1.00  0.66           H  
ATOM   1468  HA  ARG A  98      13.815   3.892  23.569  1.00  0.66           H  
ATOM   1469 1HB  ARG A  98      11.958   1.701  22.580  1.00  0.66           H  
ATOM   1470 2HB  ARG A  98      12.540   3.015  21.576  1.00  0.66           H  
ATOM   1471 1HG  ARG A  98      14.004   1.388  21.032  1.00  0.66           H  
ATOM   1472 2HG  ARG A  98      14.883   2.180  22.336  1.00  0.66           H  
ATOM   1473 1HD  ARG A  98      15.066  -0.183  22.659  1.00  0.66           H  
ATOM   1474 2HD  ARG A  98      13.969   0.425  23.887  1.00  0.66           H  
ATOM   1475  HE  ARG A  98      12.514  -0.445  21.576  1.00  0.66           H  
ATOM   1476 1HH1 ARG A  98      14.137  -1.563  24.597  1.00  0.66           H  
ATOM   1477 2HH1 ARG A  98      13.184  -3.040  24.649  1.00  0.66           H  
ATOM   1478 1HH2 ARG A  98      11.327  -2.420  21.759  1.00  0.66           H  
ATOM   1479 2HH2 ARG A  98      11.633  -3.509  23.095  1.00  0.66           H  
ATOM   1480  N   ARG A  99      11.756   5.325  23.060  1.00  0.64           N  
ATOM   1481  CA  ARG A  99      10.606   6.218  23.109  1.00  0.64           C  
ATOM   1482  C   ARG A  99       9.775   6.107  21.848  1.00  0.64           C  
ATOM   1483  O   ARG A  99      10.310   5.957  20.747  1.00  0.64           O  
ATOM   1484  CB  ARG A  99      11.062   7.642  23.340  1.00  0.64           C  
ATOM   1485  CG  ARG A  99      11.797   7.802  24.679  1.00  0.64           C  
ATOM   1486  CD  ARG A  99      12.040   9.202  25.032  1.00  0.64           C  
ATOM   1487  NE  ARG A  99      12.654   9.336  26.343  1.00  0.64           N  
ATOM   1488  CZ  ARG A  99      13.987   9.372  26.586  1.00  0.64           C  
ATOM   1489  NH1 ARG A  99      14.864   9.354  25.599  1.00  0.64           N  
ATOM   1490  NH2 ARG A  99      14.418   9.439  27.836  1.00  0.64           N  
ATOM   1491  H   ARG A  99      12.573   5.564  22.507  1.00  0.64           H  
ATOM   1492  HA  ARG A  99       9.973   5.939  23.952  1.00  0.64           H  
ATOM   1493 1HB  ARG A  99      11.737   7.956  22.541  1.00  0.64           H  
ATOM   1494 2HB  ARG A  99      10.202   8.314  23.336  1.00  0.64           H  
ATOM   1495 1HG  ARG A  99      11.197   7.346  25.472  1.00  0.64           H  
ATOM   1496 2HG  ARG A  99      12.764   7.297  24.621  1.00  0.64           H  
ATOM   1497 1HD  ARG A  99      12.680   9.661  24.303  1.00  0.64           H  
ATOM   1498 2HD  ARG A  99      11.101   9.698  25.053  1.00  0.64           H  
ATOM   1499  HE  ARG A  99      12.036   9.348  27.146  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  99      14.557   9.338  24.613  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  99      15.855   9.389  25.808  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  99      13.755   9.453  28.602  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  99      15.410   9.465  28.023  1.00  0.64           H  
ATOM   1504  N   LEU A 100       8.461   6.204  22.004  1.00  0.63           N  
ATOM   1505  CA  LEU A 100       7.577   6.088  20.861  1.00  0.63           C  
ATOM   1506  C   LEU A 100       6.627   7.246  20.776  1.00  0.63           C  
ATOM   1507  O   LEU A 100       6.241   7.852  21.782  1.00  0.63           O  
ATOM   1508  CB  LEU A 100       6.698   4.835  20.934  1.00  0.63           C  
ATOM   1509  CG  LEU A 100       7.384   3.542  21.146  1.00  0.63           C  
ATOM   1510  CD1 LEU A 100       7.185   3.152  22.597  1.00  0.63           C  
ATOM   1511  CD2 LEU A 100       6.856   2.512  20.178  1.00  0.63           C  
ATOM   1512  H   LEU A 100       8.065   6.331  22.932  1.00  0.63           H  
ATOM   1513  HA  LEU A 100       8.173   6.071  19.956  1.00  0.63           H  
ATOM   1514 1HB  LEU A 100       5.987   4.969  21.729  1.00  0.63           H  
ATOM   1515 2HB  LEU A 100       6.146   4.761  19.996  1.00  0.63           H  
ATOM   1516  HG  LEU A 100       8.441   3.661  20.980  1.00  0.63           H  
ATOM   1517 1HD1 LEU A 100       7.674   2.237  22.770  1.00  0.63           H  
ATOM   1518 2HD1 LEU A 100       7.598   3.923  23.251  1.00  0.63           H  
ATOM   1519 3HD1 LEU A 100       6.124   3.031  22.802  1.00  0.63           H  
ATOM   1520 1HD2 LEU A 100       7.373   1.562  20.333  1.00  0.63           H  
ATOM   1521 2HD2 LEU A 100       5.817   2.383  20.329  1.00  0.63           H  
ATOM   1522 3HD2 LEU A 100       7.028   2.857  19.159  1.00  0.63           H  
ATOM   1523  N   ALA A 101       6.188   7.522  19.570  1.00  0.64           N  
ATOM   1524  CA  ALA A 101       5.178   8.539  19.443  1.00  0.64           C  
ATOM   1525  C   ALA A 101       4.235   8.225  18.338  1.00  0.64           C  
ATOM   1526  O   ALA A 101       4.598   7.655  17.303  1.00  0.64           O  
ATOM   1527  CB  ALA A 101       5.770   9.895  19.187  1.00  0.64           C  
ATOM   1528  H   ALA A 101       6.543   6.994  18.773  1.00  0.64           H  
ATOM   1529  HA  ALA A 101       4.620   8.567  20.373  1.00  0.64           H  
ATOM   1530 1HB  ALA A 101       4.952  10.620  19.134  1.00  0.64           H  
ATOM   1531 2HB  ALA A 101       6.448  10.169  19.998  1.00  0.64           H  
ATOM   1532 3HB  ALA A 101       6.295   9.892  18.249  1.00  0.64           H  
ATOM   1533  N   LEU A 102       3.008   8.628  18.559  1.00  0.66           N  
ATOM   1534  CA  LEU A 102       1.992   8.435  17.582  1.00  0.66           C  
ATOM   1535  C   LEU A 102       1.349   9.712  17.174  1.00  0.66           C  
ATOM   1536  O   LEU A 102       1.094  10.569  18.017  1.00  0.66           O  
ATOM   1537  CB  LEU A 102       0.926   7.522  18.120  1.00  0.66           C  
ATOM   1538  CG  LEU A 102       1.369   6.206  18.362  1.00  0.66           C  
ATOM   1539  CD1 LEU A 102       1.793   6.075  19.773  1.00  0.66           C  
ATOM   1540  CD2 LEU A 102       0.319   5.303  18.048  1.00  0.66           C  
ATOM   1541  H   LEU A 102       2.781   9.055  19.451  1.00  0.66           H  
ATOM   1542  HA  LEU A 102       2.451   7.981  16.728  1.00  0.66           H  
ATOM   1543 1HB  LEU A 102       0.550   7.929  19.042  1.00  0.66           H  
ATOM   1544 2HB  LEU A 102       0.132   7.487  17.400  1.00  0.66           H  
ATOM   1545  HG  LEU A 102       2.214   6.010  17.734  1.00  0.66           H  
ATOM   1546 1HD1 LEU A 102       2.134   5.065  19.960  1.00  0.66           H  
ATOM   1547 2HD1 LEU A 102       2.586   6.771  20.005  1.00  0.66           H  
ATOM   1548 3HD1 LEU A 102       0.958   6.286  20.394  1.00  0.66           H  
ATOM   1549 1HD2 LEU A 102       0.665   4.292  18.218  1.00  0.66           H  
ATOM   1550 2HD2 LEU A 102      -0.539   5.525  18.682  1.00  0.66           H  
ATOM   1551 3HD2 LEU A 102       0.053   5.424  17.009  1.00  0.66           H  
ATOM   1552  N   ALA A 103       0.988   9.793  15.903  1.00  0.69           N  
ATOM   1553  CA  ALA A 103       0.255  10.947  15.439  1.00  0.69           C  
ATOM   1554  C   ALA A 103      -0.953  10.525  14.633  1.00  0.69           C  
ATOM   1555  O   ALA A 103      -0.875   9.627  13.794  1.00  0.69           O  
ATOM   1556  CB  ALA A 103       1.142  11.834  14.625  1.00  0.69           C  
ATOM   1557  H   ALA A 103       1.257   9.043  15.269  1.00  0.69           H  
ATOM   1558  HA  ALA A 103      -0.082  11.481  16.298  1.00  0.69           H  
ATOM   1559 1HB  ALA A 103       0.585  12.713  14.315  1.00  0.69           H  
ATOM   1560 2HB  ALA A 103       1.988  12.137  15.216  1.00  0.69           H  
ATOM   1561 3HB  ALA A 103       1.494  11.284  13.758  1.00  0.69           H  
ATOM   1562  N   LEU A 104      -2.076  11.180  14.890  1.00  0.72           N  
ATOM   1563  CA  LEU A 104      -3.322  10.797  14.235  1.00  0.72           C  
ATOM   1564  C   LEU A 104      -3.966  11.836  13.329  1.00  0.72           C  
ATOM   1565  O   LEU A 104      -4.230  12.971  13.728  1.00  0.72           O  
ATOM   1566  CB  LEU A 104      -4.305  10.361  15.323  1.00  0.72           C  
ATOM   1567  CG  LEU A 104      -5.702   9.953  14.922  1.00  0.72           C  
ATOM   1568  CD1 LEU A 104      -5.647   8.699  14.057  1.00  0.72           C  
ATOM   1569  CD2 LEU A 104      -6.514   9.676  16.205  1.00  0.72           C  
ATOM   1570  H   LEU A 104      -2.060  11.904  15.610  1.00  0.72           H  
ATOM   1571  HA  LEU A 104      -3.117   9.928  13.615  1.00  0.72           H  
ATOM   1572 1HB  LEU A 104      -3.886   9.499  15.788  1.00  0.72           H  
ATOM   1573 2HB  LEU A 104      -4.384  11.158  16.068  1.00  0.72           H  
ATOM   1574  HG  LEU A 104      -6.170  10.751  14.344  1.00  0.72           H  
ATOM   1575 1HD1 LEU A 104      -6.657   8.441  13.783  1.00  0.72           H  
ATOM   1576 2HD1 LEU A 104      -5.070   8.894  13.155  1.00  0.72           H  
ATOM   1577 3HD1 LEU A 104      -5.197   7.890  14.607  1.00  0.72           H  
ATOM   1578 1HD2 LEU A 104      -7.528   9.379  15.939  1.00  0.72           H  
ATOM   1579 2HD2 LEU A 104      -6.039   8.882  16.769  1.00  0.72           H  
ATOM   1580 3HD2 LEU A 104      -6.549  10.581  16.815  1.00  0.72           H  
ATOM   1581  N   THR A 105      -4.241  11.402  12.104  1.00  0.75           N  
ATOM   1582  CA  THR A 105      -4.930  12.177  11.085  1.00  0.75           C  
ATOM   1583  C   THR A 105      -6.361  11.678  11.074  1.00  0.75           C  
ATOM   1584  O   THR A 105      -6.694  10.735  11.783  1.00  0.75           O  
ATOM   1585  CB  THR A 105      -4.371  11.934   9.681  1.00  0.75           C  
ATOM   1586  OG1 THR A 105      -4.714  10.597   9.287  1.00  0.75           O  
ATOM   1587  CG2 THR A 105      -2.871  12.080   9.675  1.00  0.75           C  
ATOM   1588  H   THR A 105      -3.950  10.458  11.846  1.00  0.75           H  
ATOM   1589  HA  THR A 105      -4.911  13.240  11.334  1.00  0.75           H  
ATOM   1590  HB  THR A 105      -4.814  12.638   8.986  1.00  0.75           H  
ATOM   1591  HG1 THR A 105      -4.171   9.986   9.860  1.00  0.75           H  
ATOM   1592 1HG2 THR A 105      -2.502  11.897   8.685  1.00  0.75           H  
ATOM   1593 2HG2 THR A 105      -2.613  13.091   9.976  1.00  0.75           H  
ATOM   1594 3HG2 THR A 105      -2.426  11.362  10.367  1.00  0.75           H  
ATOM   1595  N   LYS A 106      -7.193  12.250  10.222  1.00  0.75           N  
ATOM   1596  CA  LYS A 106      -8.579  11.804  10.084  1.00  0.75           C  
ATOM   1597  C   LYS A 106      -8.760  10.324   9.661  1.00  0.75           C  
ATOM   1598  O   LYS A 106      -9.854   9.777   9.816  1.00  0.75           O  
ATOM   1599  CB  LYS A 106      -9.291  12.680   9.050  1.00  0.75           C  
ATOM   1600  CG  LYS A 106      -8.758  12.491   7.616  1.00  0.75           C  
ATOM   1601  CD  LYS A 106      -9.451  13.390   6.597  1.00  0.75           C  
ATOM   1602  CE  LYS A 106      -8.875  13.145   5.198  1.00  0.75           C  
ATOM   1603  NZ  LYS A 106      -9.510  13.988   4.160  1.00  0.75           N  
ATOM   1604  H   LYS A 106      -6.862  13.030   9.666  1.00  0.75           H  
ATOM   1605  HA  LYS A 106      -9.067  11.931  11.050  1.00  0.75           H  
ATOM   1606 1HB  LYS A 106     -10.357  12.450   9.048  1.00  0.75           H  
ATOM   1607 2HB  LYS A 106      -9.177  13.730   9.318  1.00  0.75           H  
ATOM   1608 1HG  LYS A 106      -7.686  12.699   7.600  1.00  0.75           H  
ATOM   1609 2HG  LYS A 106      -8.912  11.461   7.307  1.00  0.75           H  
ATOM   1610 1HD  LYS A 106     -10.521  13.180   6.587  1.00  0.75           H  
ATOM   1611 2HD  LYS A 106      -9.300  14.435   6.867  1.00  0.75           H  
ATOM   1612 1HE  LYS A 106      -7.807  13.367   5.216  1.00  0.75           H  
ATOM   1613 2HE  LYS A 106      -9.012  12.097   4.931  1.00  0.75           H  
ATOM   1614 1HZ  LYS A 106      -9.056  13.779   3.257  1.00  0.75           H  
ATOM   1615 2HZ  LYS A 106     -10.490  13.793   4.096  1.00  0.75           H  
ATOM   1616 3HZ  LYS A 106      -9.373  14.959   4.369  1.00  0.75           H  
ATOM   1617  N   LYS A 107      -7.733   9.704   9.050  1.00  0.74           N  
ATOM   1618  CA  LYS A 107      -7.860   8.323   8.559  1.00  0.74           C  
ATOM   1619  C   LYS A 107      -6.777   7.365   9.055  1.00  0.74           C  
ATOM   1620  O   LYS A 107      -7.030   6.166   9.228  1.00  0.74           O  
ATOM   1621  CB  LYS A 107      -7.895   8.308   7.025  1.00  0.74           C  
ATOM   1622  CG  LYS A 107      -8.035   6.914   6.394  1.00  0.74           C  
ATOM   1623  CD  LYS A 107      -8.283   6.968   4.881  1.00  0.74           C  
ATOM   1624  CE  LYS A 107      -7.033   7.369   4.090  1.00  0.74           C  
ATOM   1625  NZ  LYS A 107      -7.274   7.302   2.606  1.00  0.74           N  
ATOM   1626  H   LYS A 107      -6.831  10.177   8.985  1.00  0.74           H  
ATOM   1627  HA  LYS A 107      -8.812   7.932   8.915  1.00  0.74           H  
ATOM   1628 1HB  LYS A 107      -8.731   8.914   6.678  1.00  0.74           H  
ATOM   1629 2HB  LYS A 107      -6.982   8.761   6.638  1.00  0.74           H  
ATOM   1630 1HG  LYS A 107      -7.135   6.344   6.572  1.00  0.74           H  
ATOM   1631 2HG  LYS A 107      -8.850   6.385   6.850  1.00  0.74           H  
ATOM   1632 1HD  LYS A 107      -8.604   5.977   4.545  1.00  0.74           H  
ATOM   1633 2HD  LYS A 107      -9.078   7.679   4.666  1.00  0.74           H  
ATOM   1634 1HE  LYS A 107      -6.749   8.385   4.355  1.00  0.74           H  
ATOM   1635 2HE  LYS A 107      -6.215   6.694   4.345  1.00  0.74           H  
ATOM   1636 1HZ  LYS A 107      -6.430   7.578   2.082  1.00  0.74           H  
ATOM   1637 2HZ  LYS A 107      -7.525   6.369   2.335  1.00  0.74           H  
ATOM   1638 3HZ  LYS A 107      -8.016   7.931   2.340  1.00  0.74           H  
ATOM   1639  N   VAL A 108      -5.559   7.890   9.162  1.00  0.71           N  
ATOM   1640  CA  VAL A 108      -4.344   7.130   9.420  1.00  0.71           C  
ATOM   1641  C   VAL A 108      -3.557   7.573  10.660  1.00  0.71           C  
ATOM   1642  O   VAL A 108      -3.364   8.774  10.898  1.00  0.71           O  
ATOM   1643  CB  VAL A 108      -3.431   7.226   8.188  1.00  0.71           C  
ATOM   1644  CG1 VAL A 108      -2.171   6.556   8.424  1.00  0.71           C  
ATOM   1645  CG2 VAL A 108      -4.098   6.595   6.997  1.00  0.71           C  
ATOM   1646  H   VAL A 108      -5.454   8.882   9.047  1.00  0.71           H  
ATOM   1647  HA  VAL A 108      -4.626   6.088   9.558  1.00  0.71           H  
ATOM   1648  HB  VAL A 108      -3.222   8.267   7.982  1.00  0.71           H  
ATOM   1649 1HG1 VAL A 108      -1.574   6.660   7.527  1.00  0.71           H  
ATOM   1650 2HG1 VAL A 108      -1.648   7.010   9.262  1.00  0.71           H  
ATOM   1651 3HG1 VAL A 108      -2.356   5.503   8.632  1.00  0.71           H  
ATOM   1652 1HG2 VAL A 108      -3.444   6.673   6.136  1.00  0.71           H  
ATOM   1653 2HG2 VAL A 108      -4.300   5.543   7.207  1.00  0.71           H  
ATOM   1654 3HG2 VAL A 108      -5.015   7.106   6.790  1.00  0.71           H  
ATOM   1655  N   LEU A 109      -3.124   6.578  11.433  1.00  0.68           N  
ATOM   1656  CA  LEU A 109      -2.305   6.715  12.630  1.00  0.68           C  
ATOM   1657  C   LEU A 109      -0.848   6.369  12.288  1.00  0.68           C  
ATOM   1658  O   LEU A 109      -0.568   5.310  11.716  1.00  0.68           O  
ATOM   1659  CB  LEU A 109      -2.841   5.755  13.701  1.00  0.68           C  
ATOM   1660  CG  LEU A 109      -2.167   5.674  15.061  1.00  0.68           C  
ATOM   1661  CD1 LEU A 109      -2.378   6.989  15.815  1.00  0.68           C  
ATOM   1662  CD2 LEU A 109      -2.776   4.478  15.831  1.00  0.68           C  
ATOM   1663  H   LEU A 109      -3.356   5.634  11.142  1.00  0.68           H  
ATOM   1664  HA  LEU A 109      -2.355   7.741  12.986  1.00  0.68           H  
ATOM   1665 1HB  LEU A 109      -3.865   6.033  13.890  1.00  0.68           H  
ATOM   1666 2HB  LEU A 109      -2.848   4.755  13.280  1.00  0.68           H  
ATOM   1667  HG  LEU A 109      -1.093   5.525  14.935  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 109      -1.916   6.936  16.784  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 109      -1.944   7.805  15.250  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 109      -3.436   7.158  15.947  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 109      -2.315   4.395  16.810  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 109      -3.845   4.627  15.951  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 109      -2.603   3.560  15.268  1.00  0.68           H  
ATOM   1674  N   VAL A 110       0.080   7.259  12.608  1.00  0.65           N  
ATOM   1675  CA  VAL A 110       1.490   6.997  12.340  1.00  0.65           C  
ATOM   1676  C   VAL A 110       2.201   6.717  13.648  1.00  0.65           C  
ATOM   1677  O   VAL A 110       2.124   7.525  14.566  1.00  0.65           O  
ATOM   1678  CB  VAL A 110       2.164   8.203  11.653  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110       3.652   7.906  11.417  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110       1.471   8.498  10.362  1.00  0.65           C  
ATOM   1681  H   VAL A 110      -0.199   8.129  13.052  1.00  0.65           H  
ATOM   1682  HA  VAL A 110       1.581   6.123  11.695  1.00  0.65           H  
ATOM   1683  HB  VAL A 110       2.098   9.074  12.308  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110       4.122   8.763  10.946  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110       4.142   7.708  12.373  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110       3.753   7.030  10.771  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110       1.953   9.358   9.894  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110       1.539   7.634   9.707  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110       0.422   8.727  10.556  1.00  0.65           H  
ATOM   1690  N   LEU A 111       2.858   5.561  13.738  1.00  0.62           N  
ATOM   1691  CA  LEU A 111       3.590   5.129  14.933  1.00  0.62           C  
ATOM   1692  C   LEU A 111       5.081   5.029  14.703  1.00  0.62           C  
ATOM   1693  O   LEU A 111       5.539   4.279  13.842  1.00  0.62           O  
ATOM   1694  CB  LEU A 111       3.039   3.776  15.429  1.00  0.62           C  
ATOM   1695  CG  LEU A 111       3.825   3.044  16.573  1.00  0.62           C  
ATOM   1696  CD1 LEU A 111       3.907   3.818  17.827  1.00  0.62           C  
ATOM   1697  CD2 LEU A 111       3.107   1.732  16.872  1.00  0.62           C  
ATOM   1698  H   LEU A 111       2.872   4.953  12.922  1.00  0.62           H  
ATOM   1699  HA  LEU A 111       3.432   5.869  15.713  1.00  0.62           H  
ATOM   1700 1HB  LEU A 111       2.024   3.938  15.784  1.00  0.62           H  
ATOM   1701 2HB  LEU A 111       2.993   3.098  14.575  1.00  0.62           H  
ATOM   1702  HG  LEU A 111       4.804   2.882  16.243  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 111       4.469   3.255  18.553  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 111       4.404   4.775  17.654  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 111       2.935   3.964  18.182  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 111       3.644   1.188  17.649  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 111       2.096   1.950  17.220  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 111       3.058   1.124  15.967  1.00  0.62           H  
ATOM   1709  N   LEU A 112       5.843   5.813  15.453  1.00  0.61           N  
ATOM   1710  CA  LEU A 112       7.287   5.800  15.322  1.00  0.61           C  
ATOM   1711  C   LEU A 112       7.940   5.295  16.593  1.00  0.61           C  
ATOM   1712  O   LEU A 112       7.430   5.541  17.690  1.00  0.61           O  
ATOM   1713  CB  LEU A 112       7.823   7.196  15.081  1.00  0.61           C  
ATOM   1714  CG  LEU A 112       7.267   7.980  13.946  1.00  0.61           C  
ATOM   1715  CD1 LEU A 112       7.959   9.324  13.977  1.00  0.61           C  
ATOM   1716  CD2 LEU A 112       7.458   7.234  12.654  1.00  0.61           C  
ATOM   1717  H   LEU A 112       5.405   6.437  16.131  1.00  0.61           H  
ATOM   1718  HA  LEU A 112       7.573   5.148  14.501  1.00  0.61           H  
ATOM   1719 1HB  LEU A 112       7.659   7.782  15.984  1.00  0.61           H  
ATOM   1720 2HB  LEU A 112       8.881   7.118  14.922  1.00  0.61           H  
ATOM   1721  HG  LEU A 112       6.199   8.153  14.100  1.00  0.61           H  
ATOM   1722 1HD1 LEU A 112       7.595   9.947  13.194  1.00  0.61           H  
ATOM   1723 2HD1 LEU A 112       7.779   9.803  14.938  1.00  0.61           H  
ATOM   1724 3HD1 LEU A 112       9.012   9.184  13.853  1.00  0.61           H  
ATOM   1725 1HD2 LEU A 112       7.058   7.804  11.839  1.00  0.61           H  
ATOM   1726 2HD2 LEU A 112       8.504   7.055  12.486  1.00  0.61           H  
ATOM   1727 3HD2 LEU A 112       6.937   6.283  12.712  1.00  0.61           H  
ATOM   1728  N   GLU A 113       9.113   4.686  16.459  1.00  0.61           N  
ATOM   1729  CA  GLU A 113       9.917   4.342  17.632  1.00  0.61           C  
ATOM   1730  C   GLU A 113      11.329   4.850  17.407  1.00  0.61           C  
ATOM   1731  O   GLU A 113      11.928   4.608  16.346  1.00  0.61           O  
ATOM   1732  CB  GLU A 113       9.937   2.838  17.908  1.00  0.61           C  
ATOM   1733  CG  GLU A 113      10.697   2.429  19.169  1.00  0.61           C  
ATOM   1734  CD  GLU A 113      10.587   0.950  19.467  1.00  0.61           C  
ATOM   1735  OE1 GLU A 113       9.849   0.293  18.791  1.00  0.61           O  
ATOM   1736  OE2 GLU A 113      11.258   0.476  20.358  1.00  0.61           O  
ATOM   1737  H   GLU A 113       9.462   4.468  15.523  1.00  0.61           H  
ATOM   1738  HA  GLU A 113       9.515   4.847  18.507  1.00  0.61           H  
ATOM   1739 1HB  GLU A 113       8.931   2.450  17.951  1.00  0.61           H  
ATOM   1740 2HB  GLU A 113      10.437   2.355  17.090  1.00  0.61           H  
ATOM   1741 1HG  GLU A 113      11.738   2.698  19.042  1.00  0.61           H  
ATOM   1742 2HG  GLU A 113      10.329   2.995  20.012  1.00  0.61           H  
ATOM   1743  N   GLY A 114      11.845   5.586  18.389  1.00  0.62           N  
ATOM   1744  CA  GLY A 114      13.175   6.147  18.281  1.00  0.62           C  
ATOM   1745  C   GLY A 114      14.238   5.401  19.047  1.00  0.62           C  
ATOM   1746  O   GLY A 114      13.963   4.489  19.831  1.00  0.62           O  
ATOM   1747  H   GLY A 114      11.303   5.748  19.234  1.00  0.62           H  
ATOM   1748 1HA  GLY A 114      13.458   6.168  17.254  1.00  0.62           H  
ATOM   1749 2HA  GLY A 114      13.157   7.182  18.613  1.00  0.62           H  
ATOM   1750  N   LYS A 115      15.461   5.867  18.864  1.00  0.63           N  
ATOM   1751  CA  LYS A 115      16.606   5.304  19.548  1.00  0.63           C  
ATOM   1752  C   LYS A 115      16.531   5.707  21.028  1.00  0.63           C  
ATOM   1753  O   LYS A 115      16.030   6.785  21.337  1.00  0.63           O  
ATOM   1754  CB  LYS A 115      17.900   5.767  18.860  1.00  0.63           C  
ATOM   1755  CG  LYS A 115      18.089   5.183  17.519  1.00  0.63           C  
ATOM   1756  CD  LYS A 115      19.290   5.672  16.796  1.00  0.63           C  
ATOM   1757  CE  LYS A 115      19.408   4.924  15.462  1.00  0.63           C  
ATOM   1758  NZ  LYS A 115      20.422   5.517  14.577  1.00  0.63           N  
ATOM   1759  H   LYS A 115      15.584   6.614  18.175  1.00  0.63           H  
ATOM   1760  HA  LYS A 115      16.540   4.230  19.438  1.00  0.63           H  
ATOM   1761 1HB  LYS A 115      17.874   6.826  18.711  1.00  0.63           H  
ATOM   1762 2HB  LYS A 115      18.765   5.535  19.472  1.00  0.63           H  
ATOM   1763 1HG  LYS A 115      18.180   4.111  17.620  1.00  0.63           H  
ATOM   1764 2HG  LYS A 115      17.225   5.429  16.906  1.00  0.63           H  
ATOM   1765 1HD  LYS A 115      19.187   6.741  16.597  1.00  0.63           H  
ATOM   1766 2HD  LYS A 115      20.185   5.506  17.389  1.00  0.63           H  
ATOM   1767 1HE  LYS A 115      19.684   3.893  15.669  1.00  0.63           H  
ATOM   1768 2HE  LYS A 115      18.440   4.938  14.949  1.00  0.63           H  
ATOM   1769 1HZ  LYS A 115      20.464   4.997  13.719  1.00  0.63           H  
ATOM   1770 2HZ  LYS A 115      20.101   6.475  14.383  1.00  0.63           H  
ATOM   1771 3HZ  LYS A 115      21.325   5.524  15.020  1.00  0.63           H  
ATOM   1772  N   PRO A 116      17.029   4.886  21.968  1.00  0.64           N  
ATOM   1773  CA  PRO A 116      17.062   5.148  23.405  1.00  0.64           C  
ATOM   1774  C   PRO A 116      17.610   6.526  23.806  1.00  0.64           C  
ATOM   1775  O   PRO A 116      17.194   7.097  24.813  1.00  0.64           O  
ATOM   1776  CB  PRO A 116      18.009   4.052  23.895  1.00  0.64           C  
ATOM   1777  CG  PRO A 116      17.819   2.913  22.938  1.00  0.64           C  
ATOM   1778  CD  PRO A 116      17.609   3.565  21.588  1.00  0.64           C  
ATOM   1779  HA  PRO A 116      16.055   5.000  23.823  1.00  0.64           H  
ATOM   1780 1HB  PRO A 116      19.041   4.427  23.927  1.00  0.64           H  
ATOM   1781 2HB  PRO A 116      17.736   3.778  24.927  1.00  0.64           H  
ATOM   1782 1HG  PRO A 116      18.703   2.258  22.958  1.00  0.64           H  
ATOM   1783 2HG  PRO A 116      16.970   2.302  23.269  1.00  0.64           H  
ATOM   1784 1HD  PRO A 116      18.557   3.678  21.047  1.00  0.64           H  
ATOM   1785 2HD  PRO A 116      16.884   2.940  21.054  1.00  0.64           H  
ATOM   1786  N   GLY A 117      18.539   7.070  23.018  1.00  0.65           N  
ATOM   1787  CA  GLY A 117      19.140   8.365  23.333  1.00  0.65           C  
ATOM   1788  C   GLY A 117      18.382   9.572  22.768  1.00  0.65           C  
ATOM   1789  O   GLY A 117      18.838  10.709  22.907  1.00  0.65           O  
ATOM   1790  H   GLY A 117      18.848   6.582  22.194  1.00  0.65           H  
ATOM   1791 1HA  GLY A 117      19.217   8.465  24.415  1.00  0.65           H  
ATOM   1792 2HA  GLY A 117      20.160   8.377  22.951  1.00  0.65           H  
ATOM   1793  N   VAL A 118      17.245   9.336  22.122  1.00  0.65           N  
ATOM   1794  CA  VAL A 118      16.482  10.408  21.500  1.00  0.65           C  
ATOM   1795  C   VAL A 118      15.315  10.871  22.388  1.00  0.65           C  
ATOM   1796  O   VAL A 118      14.478  10.052  22.772  1.00  0.65           O  
ATOM   1797  CB  VAL A 118      15.910   9.930  20.169  1.00  0.65           C  
ATOM   1798  CG1 VAL A 118      15.089  11.030  19.523  1.00  0.65           C  
ATOM   1799  CG2 VAL A 118      17.033   9.514  19.281  1.00  0.65           C  
ATOM   1800  H   VAL A 118      16.899   8.381  22.036  1.00  0.65           H  
ATOM   1801  HA  VAL A 118      17.168  11.210  21.269  1.00  0.65           H  
ATOM   1802  HB  VAL A 118      15.250   9.079  20.352  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 118      14.669  10.676  18.590  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 118      14.289  11.316  20.190  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 118      15.724  11.898  19.331  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 118      16.640   9.146  18.341  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 118      17.688  10.365  19.100  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 118      17.587   8.732  19.780  1.00  0.65           H  
ATOM   1809  N   PRO A 119      15.230  12.166  22.753  1.00  0.65           N  
ATOM   1810  CA  PRO A 119      14.178  12.752  23.568  1.00  0.65           C  
ATOM   1811  C   PRO A 119      12.816  12.518  22.951  1.00  0.65           C  
ATOM   1812  O   PRO A 119      12.661  12.548  21.724  1.00  0.65           O  
ATOM   1813  CB  PRO A 119      14.526  14.246  23.558  1.00  0.65           C  
ATOM   1814  CG  PRO A 119      16.012  14.287  23.322  1.00  0.65           C  
ATOM   1815  CD  PRO A 119      16.303  13.126  22.400  1.00  0.65           C  
ATOM   1816  HA  PRO A 119      14.228  12.335  24.585  1.00  0.65           H  
ATOM   1817 1HB  PRO A 119      13.961  14.759  22.761  1.00  0.65           H  
ATOM   1818 2HB  PRO A 119      14.231  14.711  24.508  1.00  0.65           H  
ATOM   1819 1HG  PRO A 119      16.293  15.253  22.862  1.00  0.65           H  
ATOM   1820 2HG  PRO A 119      16.554  14.220  24.276  1.00  0.65           H  
ATOM   1821 1HD  PRO A 119      16.238  13.431  21.345  1.00  0.65           H  
ATOM   1822 2HD  PRO A 119      17.298  12.756  22.682  1.00  0.65           H  
ATOM   1823  N   ALA A 120      11.799  12.374  23.803  1.00  0.65           N  
ATOM   1824  CA  ALA A 120      10.456  12.130  23.300  1.00  0.65           C  
ATOM   1825  C   ALA A 120      10.043  13.212  22.340  1.00  0.65           C  
ATOM   1826  O   ALA A 120       9.431  12.919  21.324  1.00  0.65           O  
ATOM   1827  CB  ALA A 120       9.445  12.092  24.428  1.00  0.65           C  
ATOM   1828  H   ALA A 120      11.968  12.391  24.799  1.00  0.65           H  
ATOM   1829  HA  ALA A 120      10.455  11.177  22.769  1.00  0.65           H  
ATOM   1830 1HB  ALA A 120       8.471  11.911  23.993  1.00  0.65           H  
ATOM   1831 2HB  ALA A 120       9.668  11.322  25.141  1.00  0.65           H  
ATOM   1832 3HB  ALA A 120       9.437  13.054  24.938  1.00  0.65           H  
ATOM   1833  N   GLU A 121      10.433  14.449  22.630  1.00  0.64           N  
ATOM   1834  CA  GLU A 121      10.079  15.582  21.796  1.00  0.64           C  
ATOM   1835  C   GLU A 121      10.524  15.422  20.353  1.00  0.64           C  
ATOM   1836  O   GLU A 121       9.859  15.900  19.433  1.00  0.64           O  
ATOM   1837  CB  GLU A 121      10.680  16.866  22.355  1.00  0.64           C  
ATOM   1838  CG  GLU A 121      10.352  18.097  21.526  1.00  0.64           C  
ATOM   1839  CD  GLU A 121      10.878  19.386  22.109  1.00  0.64           C  
ATOM   1840  OE1 GLU A 121      11.444  19.361  23.178  1.00  0.64           O  
ATOM   1841  OE2 GLU A 121      10.729  20.401  21.455  1.00  0.64           O  
ATOM   1842  H   GLU A 121      10.964  14.605  23.472  1.00  0.64           H  
ATOM   1843  HA  GLU A 121       8.993  15.680  21.807  1.00  0.64           H  
ATOM   1844 1HB  GLU A 121      10.314  17.029  23.368  1.00  0.64           H  
ATOM   1845 2HB  GLU A 121      11.766  16.768  22.404  1.00  0.64           H  
ATOM   1846 1HG  GLU A 121      10.781  17.961  20.532  1.00  0.64           H  
ATOM   1847 2HG  GLU A 121       9.270  18.166  21.413  1.00  0.64           H  
ATOM   1848  N   GLU A 122      11.676  14.805  20.125  1.00  0.63           N  
ATOM   1849  CA  GLU A 122      12.137  14.705  18.759  1.00  0.63           C  
ATOM   1850  C   GLU A 122      11.344  13.625  18.041  1.00  0.63           C  
ATOM   1851  O   GLU A 122      11.004  13.761  16.862  1.00  0.63           O  
ATOM   1852  CB  GLU A 122      13.634  14.437  18.738  1.00  0.63           C  
ATOM   1853  CG  GLU A 122      14.465  15.623  19.279  1.00  0.63           C  
ATOM   1854  CD  GLU A 122      15.955  15.403  19.260  1.00  0.63           C  
ATOM   1855  OE1 GLU A 122      16.434  14.792  18.335  1.00  0.63           O  
ATOM   1856  OE2 GLU A 122      16.620  15.884  20.148  1.00  0.63           O  
ATOM   1857  H   GLU A 122      12.190  14.353  20.876  1.00  0.63           H  
ATOM   1858  HA  GLU A 122      11.954  15.655  18.258  1.00  0.63           H  
ATOM   1859 1HB  GLU A 122      13.844  13.583  19.368  1.00  0.63           H  
ATOM   1860 2HB  GLU A 122      13.953  14.194  17.732  1.00  0.63           H  
ATOM   1861 1HG  GLU A 122      14.233  16.507  18.687  1.00  0.63           H  
ATOM   1862 2HG  GLU A 122      14.149  15.816  20.305  1.00  0.63           H  
ATOM   1863  N   VAL A 123      10.987  12.569  18.768  1.00  0.61           N  
ATOM   1864  CA  VAL A 123      10.239  11.489  18.138  1.00  0.61           C  
ATOM   1865  C   VAL A 123       8.812  12.022  17.847  1.00  0.61           C  
ATOM   1866  O   VAL A 123       8.250  11.765  16.776  1.00  0.61           O  
ATOM   1867  CB  VAL A 123      10.218  10.220  19.025  1.00  0.61           C  
ATOM   1868  CG1 VAL A 123       9.371   9.119  18.362  1.00  0.61           C  
ATOM   1869  CG2 VAL A 123      11.645   9.728  19.291  1.00  0.61           C  
ATOM   1870  H   VAL A 123      11.278  12.514  19.750  1.00  0.61           H  
ATOM   1871  HA  VAL A 123      10.716  11.234  17.192  1.00  0.61           H  
ATOM   1872  HB  VAL A 123       9.736  10.469  19.977  1.00  0.61           H  
ATOM   1873 1HG1 VAL A 123       9.337   8.241  19.010  1.00  0.61           H  
ATOM   1874 2HG1 VAL A 123       8.392   9.479  18.200  1.00  0.61           H  
ATOM   1875 3HG1 VAL A 123       9.815   8.843  17.405  1.00  0.61           H  
ATOM   1876 1HG2 VAL A 123      11.616   8.844  19.934  1.00  0.61           H  
ATOM   1877 2HG2 VAL A 123      12.131   9.479  18.350  1.00  0.61           H  
ATOM   1878 3HG2 VAL A 123      12.192  10.520  19.792  1.00  0.61           H  
ATOM   1879  N   GLU A 124       8.242  12.779  18.811  1.00  0.60           N  
ATOM   1880  CA  GLU A 124       6.907  13.382  18.689  1.00  0.60           C  
ATOM   1881  C   GLU A 124       6.829  14.350  17.522  1.00  0.60           C  
ATOM   1882  O   GLU A 124       5.866  14.314  16.750  1.00  0.60           O  
ATOM   1883  CB  GLU A 124       6.564  14.208  19.942  1.00  0.60           C  
ATOM   1884  CG  GLU A 124       6.289  13.456  21.229  1.00  0.60           C  
ATOM   1885  CD  GLU A 124       6.232  14.417  22.437  1.00  0.60           C  
ATOM   1886  OE1 GLU A 124       6.461  15.591  22.261  1.00  0.60           O  
ATOM   1887  OE2 GLU A 124       5.969  13.962  23.521  1.00  0.60           O  
ATOM   1888  H   GLU A 124       8.763  12.936  19.666  1.00  0.60           H  
ATOM   1889  HA  GLU A 124       6.173  12.599  18.539  1.00  0.60           H  
ATOM   1890 1HB  GLU A 124       7.386  14.890  20.143  1.00  0.60           H  
ATOM   1891 2HB  GLU A 124       5.690  14.820  19.731  1.00  0.60           H  
ATOM   1892 1HG  GLU A 124       5.330  12.960  21.126  1.00  0.60           H  
ATOM   1893 2HG  GLU A 124       7.031  12.688  21.392  1.00  0.60           H  
ATOM   1894  N   ARG A 125       7.863  15.188  17.349  1.00  0.60           N  
ATOM   1895  CA  ARG A 125       7.860  16.118  16.234  1.00  0.60           C  
ATOM   1896  C   ARG A 125       7.889  15.366  14.920  1.00  0.60           C  
ATOM   1897  O   ARG A 125       7.144  15.707  14.001  1.00  0.60           O  
ATOM   1898  CB  ARG A 125       9.020  17.105  16.333  1.00  0.60           C  
ATOM   1899  CG  ARG A 125       8.840  18.190  17.408  1.00  0.60           C  
ATOM   1900  CD  ARG A 125      10.013  19.102  17.491  1.00  0.60           C  
ATOM   1901  NE  ARG A 125       9.850  20.119  18.534  1.00  0.60           N  
ATOM   1902  CZ  ARG A 125       9.197  21.278  18.393  1.00  0.60           C  
ATOM   1903  NH1 ARG A 125       8.623  21.610  17.253  1.00  0.60           N  
ATOM   1904  NH2 ARG A 125       9.149  22.075  19.434  1.00  0.60           N  
ATOM   1905  H   ARG A 125       8.634  15.212  18.019  1.00  0.60           H  
ATOM   1906  HA  ARG A 125       6.938  16.696  16.276  1.00  0.60           H  
ATOM   1907 1HB  ARG A 125       9.933  16.554  16.573  1.00  0.60           H  
ATOM   1908 2HB  ARG A 125       9.171  17.595  15.371  1.00  0.60           H  
ATOM   1909 1HG  ARG A 125       7.969  18.792  17.156  1.00  0.60           H  
ATOM   1910 2HG  ARG A 125       8.683  17.735  18.381  1.00  0.60           H  
ATOM   1911 1HD  ARG A 125      10.900  18.512  17.732  1.00  0.60           H  
ATOM   1912 2HD  ARG A 125      10.158  19.606  16.538  1.00  0.60           H  
ATOM   1913  HE  ARG A 125      10.261  19.956  19.465  1.00  0.60           H  
ATOM   1914 1HH1 ARG A 125       8.672  20.984  16.462  1.00  0.60           H  
ATOM   1915 2HH1 ARG A 125       8.136  22.491  17.171  1.00  0.60           H  
ATOM   1916 1HH2 ARG A 125       9.619  21.763  20.297  1.00  0.60           H  
ATOM   1917 2HH2 ARG A 125       8.672  22.960  19.386  1.00  0.60           H  
ATOM   1918  N   LEU A 126       8.678  14.294  14.836  1.00  0.60           N  
ATOM   1919  CA  LEU A 126       8.691  13.532  13.600  1.00  0.60           C  
ATOM   1920  C   LEU A 126       7.329  12.894  13.343  1.00  0.60           C  
ATOM   1921  O   LEU A 126       6.827  12.900  12.217  1.00  0.60           O  
ATOM   1922  CB  LEU A 126       9.787  12.464  13.658  1.00  0.60           C  
ATOM   1923  CG  LEU A 126      11.208  12.998  13.616  1.00  0.60           C  
ATOM   1924  CD1 LEU A 126      12.211  11.865  13.880  1.00  0.60           C  
ATOM   1925  CD2 LEU A 126      11.429  13.618  12.260  1.00  0.60           C  
ATOM   1926  H   LEU A 126       9.294  14.029  15.609  1.00  0.60           H  
ATOM   1927  HA  LEU A 126       8.912  14.214  12.778  1.00  0.60           H  
ATOM   1928 1HB  LEU A 126       9.675  11.905  14.588  1.00  0.60           H  
ATOM   1929 2HB  LEU A 126       9.658  11.777  12.825  1.00  0.60           H  
ATOM   1930  HG  LEU A 126      11.340  13.755  14.387  1.00  0.60           H  
ATOM   1931 1HD1 LEU A 126      13.225  12.258  13.844  1.00  0.60           H  
ATOM   1932 2HD1 LEU A 126      12.026  11.435  14.864  1.00  0.60           H  
ATOM   1933 3HD1 LEU A 126      12.099  11.103  13.119  1.00  0.60           H  
ATOM   1934 1HD2 LEU A 126      12.434  14.015  12.198  1.00  0.60           H  
ATOM   1935 2HD2 LEU A 126      11.300  12.858  11.488  1.00  0.60           H  
ATOM   1936 3HD2 LEU A 126      10.710  14.428  12.100  1.00  0.60           H  
ATOM   1937  N   ALA A 127       6.684  12.381  14.396  1.00  0.60           N  
ATOM   1938  CA  ALA A 127       5.373  11.775  14.207  1.00  0.60           C  
ATOM   1939  C   ALA A 127       4.386  12.811  13.687  1.00  0.60           C  
ATOM   1940  O   ALA A 127       3.609  12.533  12.765  1.00  0.60           O  
ATOM   1941  CB  ALA A 127       4.884  11.176  15.509  1.00  0.60           C  
ATOM   1942  H   ALA A 127       7.125  12.377  15.317  1.00  0.60           H  
ATOM   1943  HA  ALA A 127       5.459  10.986  13.463  1.00  0.60           H  
ATOM   1944 1HB  ALA A 127       3.918  10.704  15.357  1.00  0.60           H  
ATOM   1945 2HB  ALA A 127       5.593  10.427  15.858  1.00  0.60           H  
ATOM   1946 3HB  ALA A 127       4.791  11.960  16.258  1.00  0.60           H  
ATOM   1947  N   ARG A 128       4.450  14.027  14.239  1.00  0.61           N  
ATOM   1948  CA  ARG A 128       3.575  15.099  13.804  1.00  0.61           C  
ATOM   1949  C   ARG A 128       3.801  15.460  12.353  1.00  0.61           C  
ATOM   1950  O   ARG A 128       2.841  15.545  11.586  1.00  0.61           O  
ATOM   1951  CB  ARG A 128       3.756  16.354  14.638  1.00  0.61           C  
ATOM   1952  CG  ARG A 128       2.871  17.514  14.187  1.00  0.61           C  
ATOM   1953  CD  ARG A 128       2.933  18.673  15.104  1.00  0.61           C  
ATOM   1954  NE  ARG A 128       2.210  19.820  14.561  1.00  0.61           N  
ATOM   1955  CZ  ARG A 128       1.904  20.939  15.248  1.00  0.61           C  
ATOM   1956  NH1 ARG A 128       2.236  21.055  16.519  1.00  0.61           N  
ATOM   1957  NH2 ARG A 128       1.267  21.920  14.638  1.00  0.61           N  
ATOM   1958  H   ARG A 128       5.109  14.199  15.000  1.00  0.61           H  
ATOM   1959  HA  ARG A 128       2.546  14.762  13.916  1.00  0.61           H  
ATOM   1960 1HB  ARG A 128       3.559  16.143  15.684  1.00  0.61           H  
ATOM   1961 2HB  ARG A 128       4.791  16.684  14.566  1.00  0.61           H  
ATOM   1962 1HG  ARG A 128       3.195  17.851  13.195  1.00  0.61           H  
ATOM   1963 2HG  ARG A 128       1.836  17.180  14.128  1.00  0.61           H  
ATOM   1964 1HD  ARG A 128       2.484  18.406  16.060  1.00  0.61           H  
ATOM   1965 2HD  ARG A 128       3.972  18.962  15.254  1.00  0.61           H  
ATOM   1966  HE  ARG A 128       1.946  19.792  13.559  1.00  0.61           H  
ATOM   1967 1HH1 ARG A 128       2.724  20.304  16.985  1.00  0.61           H  
ATOM   1968 2HH1 ARG A 128       2.002  21.896  17.027  1.00  0.61           H  
ATOM   1969 1HH2 ARG A 128       1.017  21.822  13.655  1.00  0.61           H  
ATOM   1970 2HH2 ARG A 128       1.032  22.761  15.138  1.00  0.61           H  
ATOM   1971  N   GLU A 129       5.066  15.649  11.962  1.00  0.62           N  
ATOM   1972  CA  GLU A 129       5.357  16.060  10.595  1.00  0.62           C  
ATOM   1973  C   GLU A 129       4.852  15.023   9.610  1.00  0.62           C  
ATOM   1974  O   GLU A 129       4.281  15.369   8.574  1.00  0.62           O  
ATOM   1975  CB  GLU A 129       6.866  16.270  10.399  1.00  0.62           C  
ATOM   1976  CG  GLU A 129       7.449  17.502  11.110  1.00  0.62           C  
ATOM   1977  CD  GLU A 129       8.961  17.613  10.981  1.00  0.62           C  
ATOM   1978  OE1 GLU A 129       9.569  16.714  10.445  1.00  0.62           O  
ATOM   1979  OE2 GLU A 129       9.501  18.601  11.424  1.00  0.62           O  
ATOM   1980  H   GLU A 129       5.826  15.539  12.635  1.00  0.62           H  
ATOM   1981  HA  GLU A 129       4.840  17.002  10.399  1.00  0.62           H  
ATOM   1982 1HB  GLU A 129       7.398  15.392  10.777  1.00  0.62           H  
ATOM   1983 2HB  GLU A 129       7.087  16.354   9.337  1.00  0.62           H  
ATOM   1984 1HG  GLU A 129       6.994  18.397  10.685  1.00  0.62           H  
ATOM   1985 2HG  GLU A 129       7.180  17.461  12.161  1.00  0.62           H  
ATOM   1986  N   LEU A 130       5.011  13.749   9.950  1.00  0.64           N  
ATOM   1987  CA  LEU A 130       4.527  12.690   9.090  1.00  0.64           C  
ATOM   1988  C   LEU A 130       3.005  12.718   8.992  1.00  0.64           C  
ATOM   1989  O   LEU A 130       2.447  12.587   7.902  1.00  0.64           O  
ATOM   1990  CB  LEU A 130       5.044  11.376   9.636  1.00  0.64           C  
ATOM   1991  CG  LEU A 130       6.524  11.179   9.463  1.00  0.64           C  
ATOM   1992  CD1 LEU A 130       6.915   9.993  10.214  1.00  0.64           C  
ATOM   1993  CD2 LEU A 130       6.862  11.021   7.978  1.00  0.64           C  
ATOM   1994  H   LEU A 130       5.503  13.512  10.815  1.00  0.64           H  
ATOM   1995  HA  LEU A 130       4.940  12.839   8.093  1.00  0.64           H  
ATOM   1996 1HB  LEU A 130       4.848  11.363  10.709  1.00  0.64           H  
ATOM   1997 2HB  LEU A 130       4.538  10.558   9.205  1.00  0.64           H  
ATOM   1998  HG  LEU A 130       7.054  12.038   9.872  1.00  0.64           H  
ATOM   1999 1HD1 LEU A 130       7.982   9.852  10.132  1.00  0.64           H  
ATOM   2000 2HD1 LEU A 130       6.645  10.152  11.243  1.00  0.64           H  
ATOM   2001 3HD1 LEU A 130       6.390   9.123   9.824  1.00  0.64           H  
ATOM   2002 1HD2 LEU A 130       7.935  10.877   7.862  1.00  0.64           H  
ATOM   2003 2HD2 LEU A 130       6.341  10.159   7.571  1.00  0.64           H  
ATOM   2004 3HD2 LEU A 130       6.556  11.918   7.430  1.00  0.64           H  
ATOM   2005  N   ALA A 131       2.317  12.955  10.106  1.00  0.66           N  
ATOM   2006  CA  ALA A 131       0.866  13.046  10.043  1.00  0.66           C  
ATOM   2007  C   ALA A 131       0.447  14.211   9.140  1.00  0.66           C  
ATOM   2008  O   ALA A 131      -0.524  14.105   8.386  1.00  0.66           O  
ATOM   2009  CB  ALA A 131       0.297  13.202  11.432  1.00  0.66           C  
ATOM   2010  H   ALA A 131       2.798  13.046  11.004  1.00  0.66           H  
ATOM   2011  HA  ALA A 131       0.482  12.127   9.607  1.00  0.66           H  
ATOM   2012 1HB  ALA A 131      -0.779  13.246  11.400  1.00  0.66           H  
ATOM   2013 2HB  ALA A 131       0.602  12.349  11.995  1.00  0.66           H  
ATOM   2014 3HB  ALA A 131       0.687  14.111  11.886  1.00  0.66           H  
ATOM   2015  N   GLU A 132       1.182  15.332   9.207  1.00  0.69           N  
ATOM   2016  CA  GLU A 132       0.841  16.471   8.362  1.00  0.69           C  
ATOM   2017  C   GLU A 132       1.066  16.112   6.892  1.00  0.69           C  
ATOM   2018  O   GLU A 132       0.250  16.462   6.034  1.00  0.69           O  
ATOM   2019  CB  GLU A 132       1.639  17.722   8.754  1.00  0.69           C  
ATOM   2020  CG  GLU A 132       1.258  18.322  10.130  1.00  0.69           C  
ATOM   2021  CD  GLU A 132       2.057  19.566  10.496  1.00  0.69           C  
ATOM   2022  OE1 GLU A 132       2.887  19.977   9.715  1.00  0.69           O  
ATOM   2023  OE2 GLU A 132       1.840  20.100  11.571  1.00  0.69           O  
ATOM   2024  H   GLU A 132       1.964  15.388   9.861  1.00  0.69           H  
ATOM   2025  HA  GLU A 132      -0.217  16.694   8.496  1.00  0.69           H  
ATOM   2026 1HB  GLU A 132       2.700  17.478   8.782  1.00  0.69           H  
ATOM   2027 2HB  GLU A 132       1.500  18.493   7.998  1.00  0.69           H  
ATOM   2028 1HG  GLU A 132       0.198  18.573  10.119  1.00  0.69           H  
ATOM   2029 2HG  GLU A 132       1.410  17.563  10.895  1.00  0.69           H  
ATOM   2030  N   GLU A 133       2.143  15.368   6.598  1.00  0.74           N  
ATOM   2031  CA  GLU A 133       2.398  14.933   5.228  1.00  0.74           C  
ATOM   2032  C   GLU A 133       1.222  14.106   4.734  1.00  0.74           C  
ATOM   2033  O   GLU A 133       0.752  14.297   3.612  1.00  0.74           O  
ATOM   2034  CB  GLU A 133       3.699  14.122   5.119  1.00  0.74           C  
ATOM   2035  CG  GLU A 133       4.024  13.622   3.690  1.00  0.74           C  
ATOM   2036  CD  GLU A 133       5.346  12.850   3.582  1.00  0.74           C  
ATOM   2037  OE1 GLU A 133       6.023  12.723   4.569  1.00  0.74           O  
ATOM   2038  OE2 GLU A 133       5.662  12.386   2.509  1.00  0.74           O  
ATOM   2039  H   GLU A 133       2.804  15.132   7.341  1.00  0.74           H  
ATOM   2040  HA  GLU A 133       2.486  15.815   4.594  1.00  0.74           H  
ATOM   2041 1HB  GLU A 133       4.534  14.730   5.468  1.00  0.74           H  
ATOM   2042 2HB  GLU A 133       3.641  13.259   5.769  1.00  0.74           H  
ATOM   2043 1HG  GLU A 133       3.216  12.968   3.377  1.00  0.74           H  
ATOM   2044 2HG  GLU A 133       4.046  14.473   3.011  1.00  0.74           H  
ATOM   2045  N   ILE A 134       0.709  13.221   5.590  1.00  0.84           N  
ATOM   2046  CA  ILE A 134      -0.421  12.393   5.207  1.00  0.84           C  
ATOM   2047  C   ILE A 134      -1.652  13.221   4.910  1.00  0.84           C  
ATOM   2048  O   ILE A 134      -2.356  12.953   3.945  1.00  0.84           O  
ATOM   2049  CB  ILE A 134      -0.783  11.369   6.271  1.00  0.84           C  
ATOM   2050  CG1 ILE A 134       0.263  10.378   6.376  1.00  0.84           C  
ATOM   2051  CG2 ILE A 134      -2.142  10.745   5.976  1.00  0.84           C  
ATOM   2052  CD1 ILE A 134       0.079   9.473   7.541  1.00  0.84           C  
ATOM   2053  H   ILE A 134       1.146  13.105   6.506  1.00  0.84           H  
ATOM   2054  HA  ILE A 134      -0.152  11.852   4.301  1.00  0.84           H  
ATOM   2055  HB  ILE A 134      -0.817  11.869   7.224  1.00  0.84           H  
ATOM   2056 1HG1 ILE A 134       0.313   9.824   5.465  1.00  0.84           H  
ATOM   2057 2HG1 ILE A 134       1.193  10.902   6.497  1.00  0.84           H  
ATOM   2058 1HG2 ILE A 134      -2.389  10.037   6.756  1.00  0.84           H  
ATOM   2059 2HG2 ILE A 134      -2.900  11.526   5.947  1.00  0.84           H  
ATOM   2060 3HG2 ILE A 134      -2.116  10.242   5.018  1.00  0.84           H  
ATOM   2061 1HD1 ILE A 134       0.893   8.762   7.585  1.00  0.84           H  
ATOM   2062 2HD1 ILE A 134       0.055  10.069   8.446  1.00  0.84           H  
ATOM   2063 3HD1 ILE A 134      -0.853   8.946   7.435  1.00  0.84           H  
ATOM   2064  N   GLU A 135      -1.949  14.211   5.743  1.00  1.00           N  
ATOM   2065  CA  GLU A 135      -3.104  15.047   5.449  1.00  1.00           C  
ATOM   2066  C   GLU A 135      -2.935  15.825   4.142  1.00  1.00           C  
ATOM   2067  O   GLU A 135      -3.907  16.029   3.413  1.00  1.00           O  
ATOM   2068  CB  GLU A 135      -3.450  15.954   6.626  1.00  1.00           C  
ATOM   2069  CG  GLU A 135      -4.077  15.185   7.770  1.00  1.00           C  
ATOM   2070  CD  GLU A 135      -4.484  16.011   8.946  1.00  1.00           C  
ATOM   2071  OE1 GLU A 135      -3.768  16.922   9.299  1.00  1.00           O  
ATOM   2072  OE2 GLU A 135      -5.528  15.731   9.497  1.00  1.00           O  
ATOM   2073  H   GLU A 135      -1.365  14.381   6.564  1.00  1.00           H  
ATOM   2074  HA  GLU A 135      -3.959  14.385   5.312  1.00  1.00           H  
ATOM   2075 1HB  GLU A 135      -2.539  16.435   6.994  1.00  1.00           H  
ATOM   2076 2HB  GLU A 135      -4.138  16.734   6.306  1.00  1.00           H  
ATOM   2077 1HG  GLU A 135      -4.947  14.647   7.397  1.00  1.00           H  
ATOM   2078 2HG  GLU A 135      -3.346  14.454   8.092  1.00  1.00           H  
ATOM   2079  N   LYS A 136      -1.710  16.260   3.828  1.00  1.27           N  
ATOM   2080  CA  LYS A 136      -1.482  16.947   2.558  1.00  1.27           C  
ATOM   2081  C   LYS A 136      -1.713  15.956   1.406  1.00  1.27           C  
ATOM   2082  O   LYS A 136      -2.367  16.267   0.403  1.00  1.27           O  
ATOM   2083  CB  LYS A 136      -0.067  17.521   2.523  1.00  1.27           C  
ATOM   2084  CG  LYS A 136       0.135  18.697   3.482  1.00  1.27           C  
ATOM   2085  CD  LYS A 136       1.571  19.191   3.489  1.00  1.27           C  
ATOM   2086  CE  LYS A 136       1.752  20.319   4.499  1.00  1.27           C  
ATOM   2087  NZ  LYS A 136       3.166  20.781   4.575  1.00  1.27           N  
ATOM   2088  H   LYS A 136      -0.938  16.119   4.483  1.00  1.27           H  
ATOM   2089  HA  LYS A 136      -2.200  17.760   2.462  1.00  1.27           H  
ATOM   2090 1HB  LYS A 136       0.645  16.742   2.793  1.00  1.27           H  
ATOM   2091 2HB  LYS A 136       0.170  17.851   1.514  1.00  1.27           H  
ATOM   2092 1HG  LYS A 136      -0.519  19.516   3.185  1.00  1.27           H  
ATOM   2093 2HG  LYS A 136      -0.141  18.389   4.487  1.00  1.27           H  
ATOM   2094 1HD  LYS A 136       2.233  18.364   3.756  1.00  1.27           H  
ATOM   2095 2HD  LYS A 136       1.842  19.549   2.497  1.00  1.27           H  
ATOM   2096 1HE  LYS A 136       1.120  21.157   4.213  1.00  1.27           H  
ATOM   2097 2HE  LYS A 136       1.445  19.963   5.486  1.00  1.27           H  
ATOM   2098 1HZ  LYS A 136       3.241  21.523   5.258  1.00  1.27           H  
ATOM   2099 2HZ  LYS A 136       3.754  20.007   4.855  1.00  1.27           H  
ATOM   2100 3HZ  LYS A 136       3.462  21.122   3.671  1.00  1.27           H  
ATOM   2101  N   LEU A 137      -1.257  14.717   1.591  1.00  1.68           N  
ATOM   2102  CA  LEU A 137      -1.441  13.663   0.603  1.00  1.68           C  
ATOM   2103  C   LEU A 137      -2.801  13.029   0.804  1.00  1.68           C  
ATOM   2104  O   LEU A 137      -2.917  11.868   1.204  1.00  1.68           O  
ATOM   2105  CB  LEU A 137      -0.367  12.585   0.748  1.00  1.68           C  
ATOM   2106  CG  LEU A 137       1.071  13.040   0.552  1.00  1.68           C  
ATOM   2107  CD1 LEU A 137       2.003  11.873   0.842  1.00  1.68           C  
ATOM   2108  CD2 LEU A 137       1.240  13.544  -0.865  1.00  1.68           C  
ATOM   2109  H   LEU A 137      -0.728  14.505   2.437  1.00  1.68           H  
ATOM   2110  HA  LEU A 137      -1.397  14.095  -0.395  1.00  1.68           H  
ATOM   2111 1HB  LEU A 137      -0.445  12.170   1.753  1.00  1.68           H  
ATOM   2112 2HB  LEU A 137      -0.571  11.794   0.033  1.00  1.68           H  
ATOM   2113  HG  LEU A 137       1.304  13.841   1.249  1.00  1.68           H  
ATOM   2114 1HD1 LEU A 137       3.041  12.192   0.715  1.00  1.68           H  
ATOM   2115 2HD1 LEU A 137       1.853  11.541   1.871  1.00  1.68           H  
ATOM   2116 3HD1 LEU A 137       1.788  11.054   0.160  1.00  1.68           H  
ATOM   2117 1HD2 LEU A 137       2.270  13.873  -1.010  1.00  1.68           H  
ATOM   2118 2HD2 LEU A 137       1.010  12.742  -1.568  1.00  1.68           H  
ATOM   2119 3HD2 LEU A 137       0.562  14.381  -1.034  1.00  1.68           H  
ATOM   2120  N   ASP A 138      -3.842  13.781   0.470  1.00  2.23           N  
ATOM   2121  CA  ASP A 138      -5.221  13.374   0.746  1.00  2.23           C  
ATOM   2122  C   ASP A 138      -5.663  12.292  -0.244  1.00  2.23           C  
ATOM   2123  O   ASP A 138      -6.427  12.545  -1.176  1.00  2.23           O  
ATOM   2124  CB  ASP A 138      -6.139  14.607   0.661  1.00  2.23           C  
ATOM   2125  CG  ASP A 138      -7.603  14.427   1.200  1.00  2.23           C  
ATOM   2126  OD1 ASP A 138      -7.865  13.522   1.977  1.00  2.23           O  
ATOM   2127  OD2 ASP A 138      -8.439  15.225   0.842  1.00  2.23           O  
ATOM   2128  H   ASP A 138      -3.632  14.716   0.118  1.00  2.23           H  
ATOM   2129  HA  ASP A 138      -5.266  12.962   1.754  1.00  2.23           H  
ATOM   2130 1HB  ASP A 138      -5.668  15.423   1.224  1.00  2.23           H  
ATOM   2131 2HB  ASP A 138      -6.196  14.933  -0.376  1.00  2.23           H  
ATOM   2132  N   LEU A 139      -5.128  11.097  -0.017  1.00  2.89           N  
ATOM   2133  CA  LEU A 139      -5.301   9.920  -0.843  1.00  2.89           C  
ATOM   2134  C   LEU A 139      -6.007   8.809  -0.057  1.00  2.89           C  
ATOM   2135  O   LEU A 139      -7.225   8.654  -0.161  1.00  2.89           O  
ATOM   2136  OXT LEU A 139      -5.426   8.284   0.897  1.00  2.89           O  
ATOM   2137  CB  LEU A 139      -3.911   9.458  -1.299  1.00  2.89           C  
ATOM   2138  CG  LEU A 139      -3.092  10.523  -2.071  1.00  2.89           C  
ATOM   2139  CD1 LEU A 139      -1.693   9.999  -2.328  1.00  2.89           C  
ATOM   2140  CD2 LEU A 139      -3.802  10.865  -3.363  1.00  2.89           C  
ATOM   2141  H   LEU A 139      -4.493  11.046   0.777  1.00  2.89           H  
ATOM   2142  HA  LEU A 139      -5.906  10.183  -1.710  1.00  2.89           H  
ATOM   2143 1HB  LEU A 139      -3.333   9.180  -0.417  1.00  2.89           H  
ATOM   2144 2HB  LEU A 139      -4.018   8.583  -1.938  1.00  2.89           H  
ATOM   2145  HG  LEU A 139      -3.003  11.415  -1.472  1.00  2.89           H  
ATOM   2146 1HD1 LEU A 139      -1.113  10.755  -2.857  1.00  2.89           H  
ATOM   2147 2HD1 LEU A 139      -1.211   9.775  -1.375  1.00  2.89           H  
ATOM   2148 3HD1 LEU A 139      -1.747   9.093  -2.930  1.00  2.89           H  
ATOM   2149 1HD2 LEU A 139      -3.232  11.621  -3.902  1.00  2.89           H  
ATOM   2150 2HD2 LEU A 139      -3.892   9.970  -3.978  1.00  2.89           H  
ATOM   2151 3HD2 LEU A 139      -4.798  11.253  -3.139  1.00  2.89           H  
TER    2152
ENDMDL

REMARK ID 639210 MODEL 5 1fik-PLE-1
PFRMAT TS
TARGET 1fik-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.312   0.510  -1.808  1.00  2.07           N  
ATOM      2  CA  ALA A   1       2.726   0.550  -1.441  1.00  2.07           C  
ATOM      3  C   ALA A   1       3.057   1.932  -0.938  1.00  2.07           C  
ATOM      4  O   ALA A   1       3.649   2.096   0.133  1.00  2.07           O  
ATOM      5  CB  ALA A   1       3.607   0.191  -2.620  1.00  2.07           C  
ATOM      6 1H   ALA A   1       1.210   0.181  -2.755  1.00  2.07           H  
ATOM      7 2H   ALA A   1       0.817  -0.106  -1.181  1.00  2.07           H  
ATOM      8 3H   ALA A   1       0.914   1.455  -1.734  1.00  2.07           H  
ATOM      9  HA  ALA A   1       2.895  -0.160  -0.632  1.00  2.07           H  
ATOM     10 1HB  ALA A   1       4.653   0.225  -2.315  1.00  2.07           H  
ATOM     11 2HB  ALA A   1       3.362  -0.813  -2.964  1.00  2.07           H  
ATOM     12 3HB  ALA A   1       3.444   0.901  -3.428  1.00  2.07           H  
ATOM     13  N   ASP A   2       2.572   2.923  -1.667  1.00  1.56           N  
ATOM     14  CA  ASP A   2       2.681   4.328  -1.308  1.00  1.56           C  
ATOM     15  C   ASP A   2       2.376   4.629   0.161  1.00  1.56           C  
ATOM     16  O   ASP A   2       3.127   5.337   0.835  1.00  1.56           O  
ATOM     17  CB  ASP A   2       1.724   5.054  -2.239  1.00  1.56           C  
ATOM     18  CG  ASP A   2       0.324   4.340  -2.256  1.00  1.56           C  
ATOM     19  OD1 ASP A   2       0.198   3.256  -1.626  1.00  1.56           O  
ATOM     20  OD2 ASP A   2      -0.557   4.820  -2.912  1.00  1.56           O  
ATOM     21  H   ASP A   2       2.127   2.725  -2.550  1.00  1.56           H  
ATOM     22  HA  ASP A   2       3.701   4.653  -1.517  1.00  1.56           H  
ATOM     23 1HB  ASP A   2       1.591   6.085  -1.902  1.00  1.56           H  
ATOM     24 2HB  ASP A   2       2.131   5.081  -3.250  1.00  1.56           H  
ATOM     25  N   TRP A   3       1.296   4.063   0.666  1.00  1.18           N  
ATOM     26  CA  TRP A   3       0.911   4.292   2.043  1.00  1.18           C  
ATOM     27  C   TRP A   3       1.871   3.650   3.029  1.00  1.18           C  
ATOM     28  O   TRP A   3       2.047   4.140   4.145  1.00  1.18           O  
ATOM     29  CB  TRP A   3      -0.479   3.767   2.300  1.00  1.18           C  
ATOM     30  CG  TRP A   3      -1.498   4.582   1.731  1.00  1.18           C  
ATOM     31  CD1 TRP A   3      -2.349   4.272   0.726  1.00  1.18           C  
ATOM     32  CD2 TRP A   3      -1.798   5.915   2.120  1.00  1.18           C  
ATOM     33  NE1 TRP A   3      -3.175   5.314   0.488  1.00  1.18           N  
ATOM     34  CE2 TRP A   3      -2.853   6.328   1.344  1.00  1.18           C  
ATOM     35  CE3 TRP A   3      -1.257   6.784   3.061  1.00  1.18           C  
ATOM     36  CZ2 TRP A   3      -3.397   7.539   1.490  1.00  1.18           C  
ATOM     37  CZ3 TRP A   3      -1.801   8.019   3.201  1.00  1.18           C  
ATOM     38  CH2 TRP A   3      -2.848   8.387   2.438  1.00  1.18           C  
ATOM     39  H   TRP A   3       0.728   3.499   0.037  1.00  1.18           H  
ATOM     40  HA  TRP A   3       0.907   5.367   2.216  1.00  1.18           H  
ATOM     41 1HB  TRP A   3      -0.571   2.760   1.893  1.00  1.18           H  
ATOM     42 2HB  TRP A   3      -0.658   3.709   3.358  1.00  1.18           H  
ATOM     43  HD1 TRP A   3      -2.370   3.320   0.195  1.00  1.18           H  
ATOM     44  HE1 TRP A   3      -3.906   5.338  -0.207  1.00  1.18           H  
ATOM     45  HE3 TRP A   3      -0.411   6.480   3.672  1.00  1.18           H  
ATOM     46  HZ2 TRP A   3      -4.236   7.867   0.877  1.00  1.18           H  
ATOM     47  HZ3 TRP A   3      -1.368   8.689   3.937  1.00  1.18           H  
ATOM     48  HH2 TRP A   3      -3.276   9.372   2.555  1.00  1.18           H  
ATOM     49  N   GLN A   4       2.505   2.545   2.657  1.00  0.93           N  
ATOM     50  CA  GLN A   4       3.428   1.952   3.596  1.00  0.93           C  
ATOM     51  C   GLN A   4       4.613   2.883   3.692  1.00  0.93           C  
ATOM     52  O   GLN A   4       5.120   3.144   4.776  1.00  0.93           O  
ATOM     53  CB  GLN A   4       3.852   0.553   3.169  1.00  0.93           C  
ATOM     54  CG  GLN A   4       4.709  -0.173   4.204  1.00  0.93           C  
ATOM     55  CD  GLN A   4       3.980  -0.386   5.544  1.00  0.93           C  
ATOM     56  OE1 GLN A   4       2.845  -0.893   5.573  1.00  0.93           O  
ATOM     57  NE2 GLN A   4       4.635  -0.030   6.656  1.00  0.93           N  
ATOM     58  H   GLN A   4       2.417   2.168   1.722  1.00  0.93           H  
ATOM     59  HA  GLN A   4       2.963   1.896   4.578  1.00  0.93           H  
ATOM     60 1HB  GLN A   4       2.970  -0.051   2.967  1.00  0.93           H  
ATOM     61 2HB  GLN A   4       4.427   0.618   2.243  1.00  0.93           H  
ATOM     62 1HG  GLN A   4       4.995  -1.144   3.810  1.00  0.93           H  
ATOM     63 2HG  GLN A   4       5.605   0.429   4.400  1.00  0.93           H  
ATOM     64 1HE2 GLN A   4       4.207  -0.160   7.546  1.00  0.93           H  
ATOM     65 2HE2 GLN A   4       5.590   0.385   6.617  1.00  0.93           H  
ATOM     66  N   ALA A   5       5.020   3.438   2.541  1.00  0.78           N  
ATOM     67  CA  ALA A   5       6.146   4.361   2.527  1.00  0.78           C  
ATOM     68  C   ALA A   5       5.829   5.582   3.379  1.00  0.78           C  
ATOM     69  O   ALA A   5       6.666   6.053   4.145  1.00  0.78           O  
ATOM     70  CB  ALA A   5       6.475   4.783   1.107  1.00  0.78           C  
ATOM     71  H   ALA A   5       4.546   3.186   1.673  1.00  0.78           H  
ATOM     72  HA  ALA A   5       7.008   3.852   2.960  1.00  0.78           H  
ATOM     73 1HB  ALA A   5       7.328   5.458   1.117  1.00  0.78           H  
ATOM     74 2HB  ALA A   5       6.711   3.902   0.513  1.00  0.78           H  
ATOM     75 3HB  ALA A   5       5.621   5.291   0.672  1.00  0.78           H  
ATOM     76  N   PHE A   6       4.588   6.057   3.294  1.00  0.71           N  
ATOM     77  CA  PHE A   6       4.141   7.208   4.064  1.00  0.71           C  
ATOM     78  C   PHE A   6       4.355   6.937   5.554  1.00  0.71           C  
ATOM     79  O   PHE A   6       4.971   7.740   6.268  1.00  0.71           O  
ATOM     80  CB  PHE A   6       2.664   7.454   3.785  1.00  0.71           C  
ATOM     81  CG  PHE A   6       2.064   8.605   4.439  1.00  0.71           C  
ATOM     82  CD1 PHE A   6       2.138   9.840   3.841  1.00  0.71           C  
ATOM     83  CD2 PHE A   6       1.418   8.477   5.648  1.00  0.71           C  
ATOM     84  CE1 PHE A   6       1.565  10.912   4.424  1.00  0.71           C  
ATOM     85  CE2 PHE A   6       0.838   9.561   6.236  1.00  0.71           C  
ATOM     86  CZ  PHE A   6       0.909  10.769   5.611  1.00  0.71           C  
ATOM     87  H   PHE A   6       3.946   5.630   2.625  1.00  0.71           H  
ATOM     88  HA  PHE A   6       4.724   8.082   3.771  1.00  0.71           H  
ATOM     89 1HB  PHE A   6       2.513   7.552   2.710  1.00  0.71           H  
ATOM     90 2HB  PHE A   6       2.104   6.588   4.099  1.00  0.71           H  
ATOM     91  HD1 PHE A   6       2.657   9.949   2.885  1.00  0.71           H  
ATOM     92  HD2 PHE A   6       1.367   7.495   6.123  1.00  0.71           H  
ATOM     93  HE1 PHE A   6       1.618  11.889   3.940  1.00  0.71           H  
ATOM     94  HE2 PHE A   6       0.315   9.463   7.187  1.00  0.71           H  
ATOM     95  HZ  PHE A   6       0.442  11.627   6.044  1.00  0.71           H  
ATOM     96  N   VAL A   7       3.868   5.777   6.007  1.00  0.68           N  
ATOM     97  CA  VAL A   7       3.995   5.365   7.399  1.00  0.68           C  
ATOM     98  C   VAL A   7       5.456   5.168   7.808  1.00  0.68           C  
ATOM     99  O   VAL A   7       5.871   5.646   8.869  1.00  0.68           O  
ATOM    100  CB  VAL A   7       3.197   4.062   7.630  1.00  0.68           C  
ATOM    101  CG1 VAL A   7       3.476   3.483   8.997  1.00  0.68           C  
ATOM    102  CG2 VAL A   7       1.690   4.359   7.519  1.00  0.68           C  
ATOM    103  H   VAL A   7       3.378   5.160   5.355  1.00  0.68           H  
ATOM    104  HA  VAL A   7       3.563   6.146   8.023  1.00  0.68           H  
ATOM    105  HB  VAL A   7       3.493   3.324   6.878  1.00  0.68           H  
ATOM    106 1HG1 VAL A   7       2.904   2.570   9.122  1.00  0.68           H  
ATOM    107 2HG1 VAL A   7       4.539   3.261   9.086  1.00  0.68           H  
ATOM    108 3HG1 VAL A   7       3.188   4.188   9.746  1.00  0.68           H  
ATOM    109 1HG2 VAL A   7       1.130   3.439   7.672  1.00  0.68           H  
ATOM    110 2HG2 VAL A   7       1.399   5.087   8.275  1.00  0.68           H  
ATOM    111 3HG2 VAL A   7       1.471   4.758   6.529  1.00  0.68           H  
ATOM    112  N   ASP A   8       6.248   4.498   6.965  1.00  0.69           N  
ATOM    113  CA  ASP A   8       7.650   4.258   7.287  1.00  0.69           C  
ATOM    114  C   ASP A   8       8.399   5.578   7.444  1.00  0.69           C  
ATOM    115  O   ASP A   8       9.252   5.715   8.323  1.00  0.69           O  
ATOM    116  CB  ASP A   8       8.333   3.422   6.194  1.00  0.69           C  
ATOM    117  CG  ASP A   8       7.874   1.921   6.143  1.00  0.69           C  
ATOM    118  OD1 ASP A   8       7.223   1.457   7.064  1.00  0.69           O  
ATOM    119  OD2 ASP A   8       8.211   1.258   5.187  1.00  0.69           O  
ATOM    120  H   ASP A   8       5.863   4.136   6.096  1.00  0.69           H  
ATOM    121  HA  ASP A   8       7.700   3.715   8.230  1.00  0.69           H  
ATOM    122 1HB  ASP A   8       8.122   3.876   5.225  1.00  0.69           H  
ATOM    123 2HB  ASP A   8       9.412   3.455   6.338  1.00  0.69           H  
ATOM    124  N   ARG A   9       8.072   6.560   6.600  1.00  0.69           N  
ATOM    125  CA  ARG A   9       8.699   7.870   6.679  1.00  0.69           C  
ATOM    126  C   ARG A   9       8.281   8.585   7.953  1.00  0.69           C  
ATOM    127  O   ARG A   9       9.110   9.174   8.642  1.00  0.69           O  
ATOM    128  CB  ARG A   9       8.317   8.702   5.472  1.00  0.69           C  
ATOM    129  CG  ARG A   9       8.942   8.244   4.159  1.00  0.69           C  
ATOM    130  CD  ARG A   9       8.354   8.957   3.004  1.00  0.69           C  
ATOM    131  NE  ARG A   9       8.903   8.499   1.737  1.00  0.69           N  
ATOM    132  CZ  ARG A   9       8.396   8.820   0.532  1.00  0.69           C  
ATOM    133  NH1 ARG A   9       7.339   9.598   0.458  1.00  0.69           N  
ATOM    134  NH2 ARG A   9       8.958   8.356  -0.570  1.00  0.69           N  
ATOM    135  H   ARG A   9       7.382   6.389   5.868  1.00  0.69           H  
ATOM    136  HA  ARG A   9       9.781   7.737   6.688  1.00  0.69           H  
ATOM    137 1HB  ARG A   9       7.235   8.674   5.343  1.00  0.69           H  
ATOM    138 2HB  ARG A   9       8.600   9.740   5.637  1.00  0.69           H  
ATOM    139 1HG  ARG A   9      10.008   8.464   4.181  1.00  0.69           H  
ATOM    140 2HG  ARG A   9       8.806   7.177   4.029  1.00  0.69           H  
ATOM    141 1HD  ARG A   9       7.276   8.778   2.992  1.00  0.69           H  
ATOM    142 2HD  ARG A   9       8.542  10.026   3.096  1.00  0.69           H  
ATOM    143  HE  ARG A   9       9.718   7.901   1.764  1.00  0.69           H  
ATOM    144 1HH1 ARG A   9       6.913   9.949   1.311  1.00  0.69           H  
ATOM    145 2HH1 ARG A   9       6.952   9.847  -0.439  1.00  0.69           H  
ATOM    146 1HH2 ARG A   9       9.772   7.759  -0.510  1.00  0.69           H  
ATOM    147 2HH2 ARG A   9       8.576   8.599  -1.472  1.00  0.69           H  
ATOM    148  N   ALA A  10       7.004   8.476   8.329  1.00  0.69           N  
ATOM    149  CA  ALA A  10       6.543   9.125   9.551  1.00  0.69           C  
ATOM    150  C   ALA A  10       7.316   8.601  10.746  1.00  0.69           C  
ATOM    151  O   ALA A  10       7.768   9.362  11.605  1.00  0.69           O  
ATOM    152  CB  ALA A  10       5.064   8.850   9.762  1.00  0.69           C  
ATOM    153  H   ALA A  10       6.337   7.983   7.734  1.00  0.69           H  
ATOM    154  HA  ALA A  10       6.715  10.195   9.463  1.00  0.69           H  
ATOM    155 1HB  ALA A  10       4.732   9.335  10.673  1.00  0.69           H  
ATOM    156 2HB  ALA A  10       4.500   9.230   8.909  1.00  0.69           H  
ATOM    157 3HB  ALA A  10       4.902   7.780   9.850  1.00  0.69           H  
ATOM    158  N   LEU A  11       7.579   7.306  10.731  1.00  0.69           N  
ATOM    159  CA  LEU A  11       8.239   6.630  11.825  1.00  0.69           C  
ATOM    160  C   LEU A  11       9.745   6.749  11.790  1.00  0.69           C  
ATOM    161  O   LEU A  11      10.442   6.168  12.622  1.00  0.69           O  
ATOM    162  CB  LEU A  11       7.786   5.189  11.841  1.00  0.69           C  
ATOM    163  CG  LEU A  11       6.312   5.074  12.124  1.00  0.69           C  
ATOM    164  CD1 LEU A  11       5.886   3.670  12.005  1.00  0.69           C  
ATOM    165  CD2 LEU A  11       6.053   5.639  13.497  1.00  0.69           C  
ATOM    166  H   LEU A  11       7.213   6.741   9.959  1.00  0.69           H  
ATOM    167  HA  LEU A  11       7.901   7.092  12.750  1.00  0.69           H  
ATOM    168 1HB  LEU A  11       7.983   4.746  10.859  1.00  0.69           H  
ATOM    169 2HB  LEU A  11       8.337   4.642  12.604  1.00  0.69           H  
ATOM    170  HG  LEU A  11       5.751   5.654  11.393  1.00  0.69           H  
ATOM    171 1HD1 LEU A  11       4.820   3.601  12.211  1.00  0.69           H  
ATOM    172 2HD1 LEU A  11       6.090   3.316  10.995  1.00  0.69           H  
ATOM    173 3HD1 LEU A  11       6.437   3.083  12.712  1.00  0.69           H  
ATOM    174 1HD2 LEU A  11       5.022   5.590  13.707  1.00  0.69           H  
ATOM    175 2HD2 LEU A  11       6.606   5.076  14.252  1.00  0.69           H  
ATOM    176 3HD2 LEU A  11       6.370   6.670  13.510  1.00  0.69           H  
ATOM    177  N   ALA A  12      10.263   7.514  10.830  1.00  0.68           N  
ATOM    178  CA  ALA A  12      11.678   7.788  10.787  1.00  0.68           C  
ATOM    179  C   ALA A  12      11.969   8.859  11.838  1.00  0.68           C  
ATOM    180  O   ALA A  12      13.119   9.102  12.208  1.00  0.68           O  
ATOM    181  CB  ALA A  12      12.095   8.242   9.405  1.00  0.68           C  
ATOM    182  H   ALA A  12       9.670   7.958  10.133  1.00  0.68           H  
ATOM    183  HA  ALA A  12      12.220   6.881  11.052  1.00  0.68           H  
ATOM    184 1HB  ALA A  12      13.164   8.444   9.395  1.00  0.68           H  
ATOM    185 2HB  ALA A  12      11.861   7.459   8.682  1.00  0.68           H  
ATOM    186 3HB  ALA A  12      11.553   9.147   9.146  1.00  0.68           H  
ATOM    187  N   ASP A  13      10.901   9.513  12.317  1.00  0.66           N  
ATOM    188  CA  ASP A  13      11.002  10.529  13.344  1.00  0.66           C  
ATOM    189  C   ASP A  13      11.093   9.841  14.692  1.00  0.66           C  
ATOM    190  O   ASP A  13      10.143   9.200  15.140  1.00  0.66           O  
ATOM    191  CB  ASP A  13       9.809  11.478  13.297  1.00  0.66           C  
ATOM    192  CG  ASP A  13       9.897  12.658  14.276  1.00  0.66           C  
ATOM    193  OD1 ASP A  13      10.222  12.497  15.453  1.00  0.66           O  
ATOM    194  OD2 ASP A  13       9.705  13.762  13.808  1.00  0.66           O  
ATOM    195  H   ASP A  13       9.966   9.292  11.968  1.00  0.66           H  
ATOM    196  HA  ASP A  13      11.914  11.104  13.183  1.00  0.66           H  
ATOM    197 1HB  ASP A  13       9.701  11.869  12.283  1.00  0.66           H  
ATOM    198 2HB  ASP A  13       8.897  10.912  13.513  1.00  0.66           H  
ATOM    199  N   GLY A  14      12.227  10.004  15.363  1.00  0.64           N  
ATOM    200  CA  GLY A  14      12.519   9.322  16.622  1.00  0.64           C  
ATOM    201  C   GLY A  14      11.497   9.528  17.751  1.00  0.64           C  
ATOM    202  O   GLY A  14      11.544   8.807  18.754  1.00  0.64           O  
ATOM    203  H   GLY A  14      12.942  10.584  14.946  1.00  0.64           H  
ATOM    204 1HA  GLY A  14      12.605   8.255  16.416  1.00  0.64           H  
ATOM    205 2HA  GLY A  14      13.499   9.645  16.969  1.00  0.64           H  
ATOM    206  N   ARG A  15      10.598  10.511  17.621  1.00  0.63           N  
ATOM    207  CA  ARG A  15       9.572  10.753  18.630  1.00  0.63           C  
ATOM    208  C   ARG A  15       8.358   9.827  18.516  1.00  0.63           C  
ATOM    209  O   ARG A  15       7.557   9.732  19.456  1.00  0.63           O  
ATOM    210  CB  ARG A  15       9.126  12.193  18.546  1.00  0.63           C  
ATOM    211  CG  ARG A  15      10.220  13.170  18.940  1.00  0.63           C  
ATOM    212  CD  ARG A  15       9.874  14.574  18.669  1.00  0.63           C  
ATOM    213  NE  ARG A  15       9.801  14.843  17.247  1.00  0.63           N  
ATOM    214  CZ  ARG A  15       9.563  16.053  16.705  1.00  0.63           C  
ATOM    215  NH1 ARG A  15       9.410  17.114  17.478  1.00  0.63           N  
ATOM    216  NH2 ARG A  15       9.500  16.170  15.396  1.00  0.63           N  
ATOM    217  H   ARG A  15      10.591  11.101  16.775  1.00  0.63           H  
ATOM    218  HA  ARG A  15      10.023  10.598  19.609  1.00  0.63           H  
ATOM    219 1HB  ARG A  15       8.819  12.421  17.525  1.00  0.63           H  
ATOM    220 2HB  ARG A  15       8.274  12.356  19.187  1.00  0.63           H  
ATOM    221 1HG  ARG A  15      10.419  13.072  20.007  1.00  0.63           H  
ATOM    222 2HG  ARG A  15      11.121  12.931  18.375  1.00  0.63           H  
ATOM    223 1HD  ARG A  15       8.896  14.776  19.095  1.00  0.63           H  
ATOM    224 2HD  ARG A  15      10.610  15.240  19.115  1.00  0.63           H  
ATOM    225  HE  ARG A  15       9.928  14.041  16.597  1.00  0.63           H  
ATOM    226 1HH1 ARG A  15       9.488  17.019  18.494  1.00  0.63           H  
ATOM    227 2HH1 ARG A  15       9.237  18.018  17.071  1.00  0.63           H  
ATOM    228 1HH2 ARG A  15       9.628  15.321  14.804  1.00  0.63           H  
ATOM    229 2HH2 ARG A  15       9.327  17.061  14.970  1.00  0.63           H  
ATOM    230  N   LEU A  16       8.201   9.148  17.379  1.00  0.61           N  
ATOM    231  CA  LEU A  16       7.033   8.290  17.202  1.00  0.61           C  
ATOM    232  C   LEU A  16       7.346   6.831  17.468  1.00  0.61           C  
ATOM    233  O   LEU A  16       8.428   6.338  17.146  1.00  0.61           O  
ATOM    234  CB  LEU A  16       6.447   8.449  15.801  1.00  0.61           C  
ATOM    235  CG  LEU A  16       5.975   9.837  15.459  1.00  0.61           C  
ATOM    236  CD1 LEU A  16       5.483   9.814  14.040  1.00  0.61           C  
ATOM    237  CD2 LEU A  16       4.880  10.267  16.468  1.00  0.61           C  
ATOM    238  H   LEU A  16       8.896   9.225  16.631  1.00  0.61           H  
ATOM    239  HA  LEU A  16       6.272   8.595  17.902  1.00  0.61           H  
ATOM    240 1HB  LEU A  16       7.218   8.179  15.079  1.00  0.61           H  
ATOM    241 2HB  LEU A  16       5.599   7.763  15.695  1.00  0.61           H  
ATOM    242  HG  LEU A  16       6.812  10.537  15.508  1.00  0.61           H  
ATOM    243 1HD1 LEU A  16       5.154  10.800  13.738  1.00  0.61           H  
ATOM    244 2HD1 LEU A  16       6.282   9.502  13.412  1.00  0.61           H  
ATOM    245 3HD1 LEU A  16       4.671   9.110  13.966  1.00  0.61           H  
ATOM    246 1HD2 LEU A  16       4.521  11.268  16.224  1.00  0.61           H  
ATOM    247 2HD2 LEU A  16       4.058   9.564  16.425  1.00  0.61           H  
ATOM    248 3HD2 LEU A  16       5.292  10.269  17.473  1.00  0.61           H  
ATOM    249  N   ILE A  17       6.386   6.140  18.065  1.00  0.61           N  
ATOM    250  CA  ILE A  17       6.514   4.716  18.327  1.00  0.61           C  
ATOM    251  C   ILE A  17       5.715   3.894  17.321  1.00  0.61           C  
ATOM    252  O   ILE A  17       6.125   2.784  16.952  1.00  0.61           O  
ATOM    253  CB  ILE A  17       6.119   4.379  19.778  1.00  0.61           C  
ATOM    254  CG1 ILE A  17       6.604   2.988  20.145  1.00  0.61           C  
ATOM    255  CG2 ILE A  17       4.655   4.512  20.038  1.00  0.61           C  
ATOM    256  CD1 ILE A  17       8.102   2.861  20.178  1.00  0.61           C  
ATOM    257  H   ILE A  17       5.521   6.616  18.314  1.00  0.61           H  
ATOM    258  HA  ILE A  17       7.562   4.445  18.214  1.00  0.61           H  
ATOM    259  HB  ILE A  17       6.624   5.071  20.433  1.00  0.61           H  
ATOM    260 1HG1 ILE A  17       6.217   2.731  21.126  1.00  0.61           H  
ATOM    261 2HG1 ILE A  17       6.208   2.279  19.420  1.00  0.61           H  
ATOM    262 1HG2 ILE A  17       4.461   4.299  21.073  1.00  0.61           H  
ATOM    263 2HG2 ILE A  17       4.354   5.502  19.833  1.00  0.61           H  
ATOM    264 3HG2 ILE A  17       4.084   3.824  19.428  1.00  0.61           H  
ATOM    265 1HD1 ILE A  17       8.377   1.842  20.449  1.00  0.61           H  
ATOM    266 2HD1 ILE A  17       8.511   3.101  19.196  1.00  0.61           H  
ATOM    267 3HD1 ILE A  17       8.504   3.547  20.915  1.00  0.61           H  
ATOM    268  N   ASP A  18       4.591   4.458  16.867  1.00  0.61           N  
ATOM    269  CA  ASP A  18       3.671   3.779  15.958  1.00  0.61           C  
ATOM    270  C   ASP A  18       2.925   4.772  15.079  1.00  0.61           C  
ATOM    271  O   ASP A  18       2.913   5.978  15.346  1.00  0.61           O  
ATOM    272  CB  ASP A  18       2.679   2.946  16.786  1.00  0.61           C  
ATOM    273  CG  ASP A  18       1.917   1.853  16.051  1.00  0.61           C  
ATOM    274  OD1 ASP A  18       2.030   1.744  14.856  1.00  0.61           O  
ATOM    275  OD2 ASP A  18       1.172   1.133  16.720  1.00  0.61           O  
ATOM    276  H   ASP A  18       4.340   5.380  17.221  1.00  0.61           H  
ATOM    277  HA  ASP A  18       4.245   3.118  15.310  1.00  0.61           H  
ATOM    278 1HB  ASP A  18       3.211   2.476  17.611  1.00  0.61           H  
ATOM    279 2HB  ASP A  18       1.948   3.604  17.222  1.00  0.61           H  
ATOM    280  N   ALA A  19       2.346   4.254  14.001  1.00  0.61           N  
ATOM    281  CA  ALA A  19       1.564   5.060  13.065  1.00  0.61           C  
ATOM    282  C   ALA A  19       0.679   4.215  12.151  1.00  0.61           C  
ATOM    283  O   ALA A  19       1.015   3.080  11.782  1.00  0.61           O  
ATOM    284  CB  ALA A  19       2.464   5.928  12.200  1.00  0.61           C  
ATOM    285  H   ALA A  19       2.392   3.239  13.903  1.00  0.61           H  
ATOM    286  HA  ALA A  19       0.924   5.701  13.649  1.00  0.61           H  
ATOM    287 1HB  ALA A  19       1.848   6.535  11.538  1.00  0.61           H  
ATOM    288 2HB  ALA A  19       3.065   6.579  12.828  1.00  0.61           H  
ATOM    289 3HB  ALA A  19       3.111   5.309  11.619  1.00  0.61           H  
ATOM    290  N   ALA A  20      -0.415   4.837  11.701  1.00  0.63           N  
ATOM    291  CA  ALA A  20      -1.299   4.240  10.710  1.00  0.63           C  
ATOM    292  C   ALA A  20      -2.052   5.259   9.888  1.00  0.63           C  
ATOM    293  O   ALA A  20      -2.361   6.364  10.338  1.00  0.63           O  
ATOM    294  CB  ALA A  20      -2.339   3.360  11.385  1.00  0.63           C  
ATOM    295  H   ALA A  20      -0.649   5.742  12.102  1.00  0.63           H  
ATOM    296  HA  ALA A  20      -0.691   3.653  10.032  1.00  0.63           H  
ATOM    297 1HB  ALA A  20      -2.973   2.902  10.620  1.00  0.63           H  
ATOM    298 2HB  ALA A  20      -1.837   2.582  11.949  1.00  0.63           H  
ATOM    299 3HB  ALA A  20      -2.950   3.961  12.053  1.00  0.63           H  
ATOM    300  N   VAL A  21      -2.395   4.850   8.684  1.00  0.66           N  
ATOM    301  CA  VAL A  21      -3.272   5.630   7.837  1.00  0.66           C  
ATOM    302  C   VAL A  21      -4.527   4.828   7.552  1.00  0.66           C  
ATOM    303  O   VAL A  21      -4.460   3.636   7.213  1.00  0.66           O  
ATOM    304  CB  VAL A  21      -2.528   6.032   6.561  1.00  0.66           C  
ATOM    305  CG1 VAL A  21      -1.541   7.083   6.852  1.00  0.66           C  
ATOM    306  CG2 VAL A  21      -1.802   4.855   6.080  1.00  0.66           C  
ATOM    307  H   VAL A  21      -2.074   3.932   8.376  1.00  0.66           H  
ATOM    308  HA  VAL A  21      -3.558   6.541   8.363  1.00  0.66           H  
ATOM    309  HB  VAL A  21      -3.234   6.391   5.814  1.00  0.66           H  
ATOM    310 1HG1 VAL A  21      -1.032   7.327   5.947  1.00  0.66           H  
ATOM    311 2HG1 VAL A  21      -2.058   7.945   7.227  1.00  0.66           H  
ATOM    312 3HG1 VAL A  21      -0.827   6.733   7.593  1.00  0.66           H  
ATOM    313 1HG2 VAL A  21      -1.253   5.078   5.195  1.00  0.66           H  
ATOM    314 2HG2 VAL A  21      -1.114   4.533   6.854  1.00  0.66           H  
ATOM    315 3HG2 VAL A  21      -2.480   4.083   5.891  1.00  0.66           H  
ATOM    316  N   VAL A  22      -5.665   5.510   7.671  1.00  0.70           N  
ATOM    317  CA  VAL A  22      -6.981   4.918   7.487  1.00  0.70           C  
ATOM    318  C   VAL A  22      -7.868   5.693   6.517  1.00  0.70           C  
ATOM    319  O   VAL A  22      -8.027   6.908   6.642  1.00  0.70           O  
ATOM    320  CB  VAL A  22      -7.693   4.858   8.864  1.00  0.70           C  
ATOM    321  CG1 VAL A  22      -9.082   4.292   8.717  1.00  0.70           C  
ATOM    322  CG2 VAL A  22      -6.869   4.029   9.856  1.00  0.70           C  
ATOM    323  H   VAL A  22      -5.613   6.486   7.964  1.00  0.70           H  
ATOM    324  HA  VAL A  22      -6.851   3.911   7.102  1.00  0.70           H  
ATOM    325  HB  VAL A  22      -7.800   5.868   9.246  1.00  0.70           H  
ATOM    326 1HG1 VAL A  22      -9.553   4.297   9.667  1.00  0.70           H  
ATOM    327 2HG1 VAL A  22      -9.651   4.908   8.045  1.00  0.70           H  
ATOM    328 3HG1 VAL A  22      -9.040   3.283   8.337  1.00  0.70           H  
ATOM    329 1HG2 VAL A  22      -7.378   4.005  10.820  1.00  0.70           H  
ATOM    330 2HG2 VAL A  22      -6.770   3.038   9.478  1.00  0.70           H  
ATOM    331 3HG2 VAL A  22      -5.882   4.466   9.986  1.00  0.70           H  
ATOM    332  N   GLU A  23      -8.472   5.008   5.560  1.00  0.75           N  
ATOM    333  CA  GLU A  23      -9.392   5.706   4.674  1.00  0.75           C  
ATOM    334  C   GLU A  23     -10.679   5.787   5.448  1.00  0.75           C  
ATOM    335  O   GLU A  23     -11.078   4.787   6.037  1.00  0.75           O  
ATOM    336  CB  GLU A  23      -9.590   4.989   3.343  1.00  0.75           C  
ATOM    337  CG  GLU A  23     -10.451   5.757   2.351  1.00  0.75           C  
ATOM    338  CD  GLU A  23     -10.557   5.087   1.009  1.00  0.75           C  
ATOM    339  OE1 GLU A  23     -10.078   3.997   0.873  1.00  0.75           O  
ATOM    340  OE2 GLU A  23     -11.090   5.691   0.092  1.00  0.75           O  
ATOM    341  H   GLU A  23      -8.335   4.000   5.498  1.00  0.75           H  
ATOM    342  HA  GLU A  23      -9.037   6.717   4.486  1.00  0.75           H  
ATOM    343 1HB  GLU A  23      -8.652   4.837   2.873  1.00  0.75           H  
ATOM    344 2HB  GLU A  23     -10.041   4.010   3.515  1.00  0.75           H  
ATOM    345 1HG  GLU A  23     -11.447   5.849   2.761  1.00  0.75           H  
ATOM    346 2HG  GLU A  23     -10.045   6.755   2.237  1.00  0.75           H  
ATOM    347  N   VAL A  24     -11.327   6.946   5.468  1.00  0.79           N  
ATOM    348  CA  VAL A  24     -12.565   7.089   6.238  1.00  0.79           C  
ATOM    349  C   VAL A  24     -13.793   7.353   5.386  1.00  0.79           C  
ATOM    350  O   VAL A  24     -14.815   7.831   5.880  1.00  0.79           O  
ATOM    351  CB  VAL A  24     -12.433   8.214   7.268  1.00  0.79           C  
ATOM    352  CG1 VAL A  24     -11.348   7.862   8.294  1.00  0.79           C  
ATOM    353  CG2 VAL A  24     -12.084   9.498   6.581  1.00  0.79           C  
ATOM    354  H   VAL A  24     -10.939   7.742   4.954  1.00  0.79           H  
ATOM    355  HA  VAL A  24     -12.733   6.160   6.782  1.00  0.79           H  
ATOM    356  HB  VAL A  24     -13.380   8.322   7.795  1.00  0.79           H  
ATOM    357 1HG1 VAL A  24     -11.276   8.657   9.028  1.00  0.79           H  
ATOM    358 2HG1 VAL A  24     -11.610   6.934   8.790  1.00  0.79           H  
ATOM    359 3HG1 VAL A  24     -10.388   7.744   7.789  1.00  0.79           H  
ATOM    360 1HG2 VAL A  24     -12.011  10.273   7.321  1.00  0.79           H  
ATOM    361 2HG2 VAL A  24     -11.132   9.389   6.075  1.00  0.79           H  
ATOM    362 3HG2 VAL A  24     -12.854   9.757   5.853  1.00  0.79           H  
ATOM    363  N   VAL A  25     -13.688   7.064   4.106  1.00  0.82           N  
ATOM    364  CA  VAL A  25     -14.802   7.247   3.196  1.00  0.82           C  
ATOM    365  C   VAL A  25     -15.682   5.998   3.217  1.00  0.82           C  
ATOM    366  O   VAL A  25     -15.203   4.889   2.996  1.00  0.82           O  
ATOM    367  CB  VAL A  25     -14.272   7.537   1.787  1.00  0.82           C  
ATOM    368  CG1 VAL A  25     -15.422   7.669   0.808  1.00  0.82           C  
ATOM    369  CG2 VAL A  25     -13.421   8.812   1.842  1.00  0.82           C  
ATOM    370  H   VAL A  25     -12.818   6.682   3.765  1.00  0.82           H  
ATOM    371  HA  VAL A  25     -15.392   8.101   3.530  1.00  0.82           H  
ATOM    372  HB  VAL A  25     -13.649   6.700   1.452  1.00  0.82           H  
ATOM    373 1HG1 VAL A  25     -15.029   7.866  -0.189  1.00  0.82           H  
ATOM    374 2HG1 VAL A  25     -15.995   6.743   0.793  1.00  0.82           H  
ATOM    375 3HG1 VAL A  25     -16.067   8.491   1.114  1.00  0.82           H  
ATOM    376 1HG2 VAL A  25     -13.025   9.027   0.852  1.00  0.82           H  
ATOM    377 2HG2 VAL A  25     -14.033   9.649   2.176  1.00  0.82           H  
ATOM    378 3HG2 VAL A  25     -12.591   8.668   2.540  1.00  0.82           H  
ATOM    379  N   GLY A  26     -16.974   6.171   3.475  1.00  0.82           N  
ATOM    380  CA  GLY A  26     -17.867   5.022   3.605  1.00  0.82           C  
ATOM    381  C   GLY A  26     -17.398   4.187   4.795  1.00  0.82           C  
ATOM    382  O   GLY A  26     -17.218   4.726   5.885  1.00  0.82           O  
ATOM    383  H   GLY A  26     -17.326   7.105   3.627  1.00  0.82           H  
ATOM    384 1HA  GLY A  26     -18.892   5.359   3.760  1.00  0.82           H  
ATOM    385 2HA  GLY A  26     -17.843   4.425   2.695  1.00  0.82           H  
ATOM    386  N   GLU A  27     -17.230   2.880   4.616  1.00  0.81           N  
ATOM    387  CA  GLU A  27     -16.757   2.062   5.730  1.00  0.81           C  
ATOM    388  C   GLU A  27     -15.235   2.213   5.824  1.00  0.81           C  
ATOM    389  O   GLU A  27     -14.556   1.919   4.841  1.00  0.81           O  
ATOM    390  CB  GLU A  27     -17.067   0.589   5.535  1.00  0.81           C  
ATOM    391  CG  GLU A  27     -18.512   0.213   5.493  1.00  0.81           C  
ATOM    392  CD  GLU A  27     -18.672  -1.286   5.392  1.00  0.81           C  
ATOM    393  OE1 GLU A  27     -17.655  -1.975   5.377  1.00  0.81           O  
ATOM    394  OE2 GLU A  27     -19.789  -1.748   5.339  1.00  0.81           O  
ATOM    395  H   GLU A  27     -17.396   2.469   3.708  1.00  0.81           H  
ATOM    396  HA  GLU A  27     -17.254   2.391   6.631  1.00  0.81           H  
ATOM    397 1HB  GLU A  27     -16.602   0.240   4.613  1.00  0.81           H  
ATOM    398 2HB  GLU A  27     -16.627   0.035   6.361  1.00  0.81           H  
ATOM    399 1HG  GLU A  27     -19.007   0.572   6.388  1.00  0.81           H  
ATOM    400 2HG  GLU A  27     -18.981   0.690   4.633  1.00  0.81           H  
ATOM    401  N   PRO A  28     -14.655   2.626   6.958  1.00  0.77           N  
ATOM    402  CA  PRO A  28     -13.233   2.809   7.101  1.00  0.77           C  
ATOM    403  C   PRO A  28     -12.408   1.558   6.847  1.00  0.77           C  
ATOM    404  O   PRO A  28     -12.853   0.434   7.128  1.00  0.77           O  
ATOM    405  CB  PRO A  28     -13.074   3.250   8.546  1.00  0.77           C  
ATOM    406  CG  PRO A  28     -14.409   3.840   8.930  1.00  0.77           C  
ATOM    407  CD  PRO A  28     -15.436   3.022   8.156  1.00  0.77           C  
ATOM    408  HA  PRO A  28     -12.955   3.598   6.401  1.00  0.77           H  
ATOM    409 1HB  PRO A  28     -12.779   2.397   9.168  1.00  0.77           H  
ATOM    410 2HB  PRO A  28     -12.256   3.967   8.583  1.00  0.77           H  
ATOM    411 1HG  PRO A  28     -14.551   3.780  10.021  1.00  0.77           H  
ATOM    412 2HG  PRO A  28     -14.434   4.911   8.663  1.00  0.77           H  
ATOM    413 1HD  PRO A  28     -15.777   2.144   8.722  1.00  0.77           H  
ATOM    414 2HD  PRO A  28     -16.246   3.716   7.910  1.00  0.77           H  
ATOM    415  N   ARG A  29     -11.198   1.772   6.330  1.00  0.73           N  
ATOM    416  CA  ARG A  29     -10.234   0.693   6.096  1.00  0.73           C  
ATOM    417  C   ARG A  29      -8.816   1.130   6.435  1.00  0.73           C  
ATOM    418  O   ARG A  29      -8.393   2.238   6.103  1.00  0.73           O  
ATOM    419  CB  ARG A  29     -10.242   0.218   4.645  1.00  0.73           C  
ATOM    420  CG  ARG A  29     -11.525  -0.464   4.138  1.00  0.73           C  
ATOM    421  CD  ARG A  29     -11.715  -1.805   4.766  1.00  0.73           C  
ATOM    422  NE  ARG A  29     -12.856  -2.524   4.207  1.00  0.73           N  
ATOM    423  CZ  ARG A  29     -14.145  -2.376   4.592  1.00  0.73           C  
ATOM    424  NH1 ARG A  29     -14.500  -1.540   5.531  1.00  0.73           N  
ATOM    425  NH2 ARG A  29     -15.101  -3.084   4.017  1.00  0.73           N  
ATOM    426  H   ARG A  29     -10.949   2.740   6.117  1.00  0.73           H  
ATOM    427  HA  ARG A  29     -10.497  -0.147   6.735  1.00  0.73           H  
ATOM    428 1HB  ARG A  29     -10.053   1.072   3.993  1.00  0.73           H  
ATOM    429 2HB  ARG A  29      -9.417  -0.485   4.500  1.00  0.73           H  
ATOM    430 1HG  ARG A  29     -12.397   0.151   4.362  1.00  0.73           H  
ATOM    431 2HG  ARG A  29     -11.453  -0.602   3.060  1.00  0.73           H  
ATOM    432 1HD  ARG A  29     -10.822  -2.408   4.606  1.00  0.73           H  
ATOM    433 2HD  ARG A  29     -11.882  -1.682   5.835  1.00  0.73           H  
ATOM    434  HE  ARG A  29     -12.666  -3.190   3.474  1.00  0.73           H  
ATOM    435 1HH1 ARG A  29     -13.817  -0.940   6.025  1.00  0.73           H  
ATOM    436 2HH1 ARG A  29     -15.507  -1.478   5.748  1.00  0.73           H  
ATOM    437 1HH2 ARG A  29     -14.886  -3.744   3.286  1.00  0.73           H  
ATOM    438 2HH2 ARG A  29     -16.072  -2.935   4.338  1.00  0.73           H  
ATOM    439  N   VAL A  30      -8.039   0.241   7.038  1.00  0.70           N  
ATOM    440  CA  VAL A  30      -6.656   0.612   7.309  1.00  0.70           C  
ATOM    441  C   VAL A  30      -5.901   0.441   6.005  1.00  0.70           C  
ATOM    442  O   VAL A  30      -6.027  -0.590   5.345  1.00  0.70           O  
ATOM    443  CB  VAL A  30      -6.033  -0.254   8.422  1.00  0.70           C  
ATOM    444  CG1 VAL A  30      -4.552   0.148   8.633  1.00  0.70           C  
ATOM    445  CG2 VAL A  30      -6.847  -0.105   9.690  1.00  0.70           C  
ATOM    446  H   VAL A  30      -8.392  -0.666   7.306  1.00  0.70           H  
ATOM    447  HA  VAL A  30      -6.607   1.654   7.610  1.00  0.70           H  
ATOM    448  HB  VAL A  30      -6.045  -1.298   8.112  1.00  0.70           H  
ATOM    449 1HG1 VAL A  30      -4.109  -0.475   9.412  1.00  0.70           H  
ATOM    450 2HG1 VAL A  30      -3.999   0.011   7.709  1.00  0.70           H  
ATOM    451 3HG1 VAL A  30      -4.496   1.198   8.936  1.00  0.70           H  
ATOM    452 1HG2 VAL A  30      -6.417  -0.734  10.473  1.00  0.70           H  
ATOM    453 2HG2 VAL A  30      -6.835   0.917  10.011  1.00  0.70           H  
ATOM    454 3HG2 VAL A  30      -7.876  -0.414   9.508  1.00  0.70           H  
ATOM    455  N   LEU A  31      -5.176   1.472   5.607  1.00  0.68           N  
ATOM    456  CA  LEU A  31      -4.440   1.468   4.354  1.00  0.68           C  
ATOM    457  C   LEU A  31      -3.021   0.975   4.600  1.00  0.68           C  
ATOM    458  O   LEU A  31      -2.445   0.238   3.798  1.00  0.68           O  
ATOM    459  CB  LEU A  31      -4.427   2.886   3.821  1.00  0.68           C  
ATOM    460  CG  LEU A  31      -5.767   3.478   3.573  1.00  0.68           C  
ATOM    461  CD1 LEU A  31      -5.587   4.937   3.243  1.00  0.68           C  
ATOM    462  CD2 LEU A  31      -6.441   2.713   2.457  1.00  0.68           C  
ATOM    463  H   LEU A  31      -5.121   2.290   6.206  1.00  0.68           H  
ATOM    464  HA  LEU A  31      -4.934   0.804   3.647  1.00  0.68           H  
ATOM    465 1HB  LEU A  31      -3.949   3.516   4.514  1.00  0.68           H  
ATOM    466 2HB  LEU A  31      -3.867   2.907   2.891  1.00  0.68           H  
ATOM    467  HG  LEU A  31      -6.371   3.408   4.475  1.00  0.68           H  
ATOM    468 1HD1 LEU A  31      -6.536   5.399   3.069  1.00  0.68           H  
ATOM    469 2HD1 LEU A  31      -5.090   5.441   4.074  1.00  0.68           H  
ATOM    470 3HD1 LEU A  31      -4.999   5.016   2.371  1.00  0.68           H  
ATOM    471 1HD2 LEU A  31      -7.422   3.117   2.250  1.00  0.68           H  
ATOM    472 2HD2 LEU A  31      -5.832   2.781   1.556  1.00  0.68           H  
ATOM    473 3HD2 LEU A  31      -6.543   1.668   2.751  1.00  0.68           H  
ATOM    474  N   ALA A  32      -2.462   1.398   5.730  1.00  0.67           N  
ATOM    475  CA  ALA A  32      -1.120   0.986   6.133  1.00  0.67           C  
ATOM    476  C   ALA A  32      -0.925   1.222   7.613  1.00  0.67           C  
ATOM    477  O   ALA A  32      -1.514   2.131   8.200  1.00  0.67           O  
ATOM    478  CB  ALA A  32      -0.047   1.711   5.355  1.00  0.67           C  
ATOM    479  H   ALA A  32      -3.004   2.026   6.322  1.00  0.67           H  
ATOM    480  HA  ALA A  32      -1.024  -0.084   5.947  1.00  0.67           H  
ATOM    481 1HB  ALA A  32       0.928   1.351   5.680  1.00  0.67           H  
ATOM    482 2HB  ALA A  32      -0.168   1.506   4.295  1.00  0.67           H  
ATOM    483 3HB  ALA A  32      -0.103   2.766   5.523  1.00  0.67           H  
ATOM    484  N   ALA A  33      -0.054   0.437   8.218  1.00  0.69           N  
ATOM    485  CA  ALA A  33       0.273   0.636   9.621  1.00  0.69           C  
ATOM    486  C   ALA A  33       1.583  -0.045   9.965  1.00  0.69           C  
ATOM    487  O   ALA A  33       2.005  -0.984   9.288  1.00  0.69           O  
ATOM    488  CB  ALA A  33      -0.849   0.101  10.504  1.00  0.69           C  
ATOM    489  H   ALA A  33       0.396  -0.308   7.703  1.00  0.69           H  
ATOM    490  HA  ALA A  33       0.400   1.698   9.795  1.00  0.69           H  
ATOM    491 1HB  ALA A  33      -0.594   0.273  11.552  1.00  0.69           H  
ATOM    492 2HB  ALA A  33      -1.783   0.604  10.273  1.00  0.69           H  
ATOM    493 3HB  ALA A  33      -0.964  -0.971  10.332  1.00  0.69           H  
ATOM    494  N   LYS A  34       2.230   0.392  11.035  1.00  0.71           N  
ATOM    495  CA  LYS A  34       3.396  -0.364  11.489  1.00  0.71           C  
ATOM    496  C   LYS A  34       2.927  -1.762  11.901  1.00  0.71           C  
ATOM    497  O   LYS A  34       2.161  -1.911  12.858  1.00  0.71           O  
ATOM    498  CB  LYS A  34       4.040   0.324  12.673  1.00  0.71           C  
ATOM    499  CG  LYS A  34       5.315  -0.297  13.192  1.00  0.71           C  
ATOM    500  CD  LYS A  34       5.803   0.489  14.411  1.00  0.71           C  
ATOM    501  CE  LYS A  34       7.078  -0.060  14.997  1.00  0.71           C  
ATOM    502  NZ  LYS A  34       7.503   0.744  16.170  1.00  0.71           N  
ATOM    503  H   LYS A  34       1.890   1.223  11.531  1.00  0.71           H  
ATOM    504  HA  LYS A  34       4.112  -0.456  10.672  1.00  0.71           H  
ATOM    505 1HB  LYS A  34       4.222   1.359  12.439  1.00  0.71           H  
ATOM    506 2HB  LYS A  34       3.340   0.306  13.499  1.00  0.71           H  
ATOM    507 1HG  LYS A  34       5.124  -1.338  13.478  1.00  0.71           H  
ATOM    508 2HG  LYS A  34       6.077  -0.282  12.416  1.00  0.71           H  
ATOM    509 1HD  LYS A  34       5.953   1.521  14.165  1.00  0.71           H  
ATOM    510 2HD  LYS A  34       5.030   0.448  15.185  1.00  0.71           H  
ATOM    511 1HE  LYS A  34       6.911  -1.088  15.315  1.00  0.71           H  
ATOM    512 2HE  LYS A  34       7.866  -0.041  14.247  1.00  0.71           H  
ATOM    513 1HZ  LYS A  34       8.347   0.370  16.565  1.00  0.71           H  
ATOM    514 2HZ  LYS A  34       7.659   1.711  15.888  1.00  0.71           H  
ATOM    515 3HZ  LYS A  34       6.761   0.728  16.865  1.00  0.71           H  
ATOM    516  N   LYS A  35       3.397  -2.781  11.194  1.00  0.74           N  
ATOM    517  CA  LYS A  35       2.873  -4.122  11.413  1.00  0.74           C  
ATOM    518  C   LYS A  35       3.124  -4.663  12.802  1.00  0.74           C  
ATOM    519  O   LYS A  35       4.228  -4.551  13.337  1.00  0.74           O  
ATOM    520  CB  LYS A  35       3.451  -5.081  10.378  1.00  0.74           C  
ATOM    521  CG  LYS A  35       2.961  -4.797   8.957  1.00  0.74           C  
ATOM    522  CD  LYS A  35       3.546  -5.768   7.941  1.00  0.74           C  
ATOM    523  CE  LYS A  35       3.074  -5.435   6.528  1.00  0.74           C  
ATOM    524  NZ  LYS A  35       3.656  -6.362   5.516  1.00  0.74           N  
ATOM    525  H   LYS A  35       4.053  -2.609  10.446  1.00  0.74           H  
ATOM    526  HA  LYS A  35       1.796  -4.083  11.262  1.00  0.74           H  
ATOM    527 1HB  LYS A  35       4.538  -5.021  10.387  1.00  0.74           H  
ATOM    528 2HB  LYS A  35       3.171  -6.102  10.636  1.00  0.74           H  
ATOM    529 1HG  LYS A  35       1.870  -4.881   8.943  1.00  0.74           H  
ATOM    530 2HG  LYS A  35       3.223  -3.773   8.680  1.00  0.74           H  
ATOM    531 1HD  LYS A  35       4.635  -5.715   7.972  1.00  0.74           H  
ATOM    532 2HD  LYS A  35       3.241  -6.784   8.188  1.00  0.74           H  
ATOM    533 1HE  LYS A  35       1.988  -5.505   6.489  1.00  0.74           H  
ATOM    534 2HE  LYS A  35       3.371  -4.413   6.285  1.00  0.74           H  
ATOM    535 1HZ  LYS A  35       3.322  -6.108   4.598  1.00  0.74           H  
ATOM    536 2HZ  LYS A  35       4.664  -6.295   5.539  1.00  0.74           H  
ATOM    537 3HZ  LYS A  35       3.378  -7.310   5.726  1.00  0.74           H  
ATOM    538  N   GLY A  36       2.089  -5.266  13.380  1.00  0.76           N  
ATOM    539  CA  GLY A  36       2.173  -5.928  14.677  1.00  0.76           C  
ATOM    540  C   GLY A  36       2.035  -5.002  15.886  1.00  0.76           C  
ATOM    541  O   GLY A  36       1.991  -5.480  17.021  1.00  0.76           O  
ATOM    542  H   GLY A  36       1.189  -5.285  12.883  1.00  0.76           H  
ATOM    543 1HA  GLY A  36       1.398  -6.691  14.725  1.00  0.76           H  
ATOM    544 2HA  GLY A  36       3.125  -6.450  14.739  1.00  0.76           H  
ATOM    545  N   SER A  37       1.941  -3.692  15.662  1.00  0.78           N  
ATOM    546  CA  SER A  37       1.834  -2.758  16.778  1.00  0.78           C  
ATOM    547  C   SER A  37       0.371  -2.442  17.056  1.00  0.78           C  
ATOM    548  O   SER A  37      -0.506  -2.857  16.304  1.00  0.78           O  
ATOM    549  CB  SER A  37       2.660  -1.523  16.521  1.00  0.78           C  
ATOM    550  OG  SER A  37       4.027  -1.856  16.444  1.00  0.78           O  
ATOM    551  H   SER A  37       1.976  -3.318  14.707  1.00  0.78           H  
ATOM    552  HA  SER A  37       2.243  -3.235  17.669  1.00  0.78           H  
ATOM    553 1HB  SER A  37       2.339  -1.054  15.585  1.00  0.78           H  
ATOM    554 2HB  SER A  37       2.507  -0.809  17.321  1.00  0.78           H  
ATOM    555  HG  SER A  37       4.122  -2.384  15.644  1.00  0.78           H  
ATOM    556  N   SER A  38       0.088  -1.714  18.130  1.00  0.79           N  
ATOM    557  CA  SER A  38      -1.301  -1.439  18.498  1.00  0.79           C  
ATOM    558  C   SER A  38      -2.110  -0.753  17.398  1.00  0.79           C  
ATOM    559  O   SER A  38      -3.261  -1.106  17.158  1.00  0.79           O  
ATOM    560  CB  SER A  38      -1.348  -0.571  19.746  1.00  0.79           C  
ATOM    561  OG  SER A  38      -0.831  -1.257  20.858  1.00  0.79           O  
ATOM    562  H   SER A  38       0.838  -1.358  18.703  1.00  0.79           H  
ATOM    563  HA  SER A  38      -1.783  -2.390  18.722  1.00  0.79           H  
ATOM    564 1HB  SER A  38      -0.777   0.344  19.576  1.00  0.79           H  
ATOM    565 2HB  SER A  38      -2.383  -0.278  19.945  1.00  0.79           H  
ATOM    566  HG  SER A  38      -0.945  -0.662  21.606  1.00  0.79           H  
ATOM    567  N   LEU A  39      -1.531   0.174  16.655  1.00  0.79           N  
ATOM    568  CA  LEU A  39      -2.348   0.865  15.666  1.00  0.79           C  
ATOM    569  C   LEU A  39      -2.746  -0.075  14.513  1.00  0.79           C  
ATOM    570  O   LEU A  39      -3.730   0.165  13.819  1.00  0.79           O  
ATOM    571  CB  LEU A  39      -1.622   2.109  15.190  1.00  0.79           C  
ATOM    572  CG  LEU A  39      -1.807   3.370  16.084  1.00  0.79           C  
ATOM    573  CD1 LEU A  39      -1.499   3.051  17.544  1.00  0.79           C  
ATOM    574  CD2 LEU A  39      -0.870   4.447  15.601  1.00  0.79           C  
ATOM    575  H   LEU A  39      -0.541   0.441  16.777  1.00  0.79           H  
ATOM    576  HA  LEU A  39      -3.267   1.191  16.158  1.00  0.79           H  
ATOM    577 1HB  LEU A  39      -0.576   1.890  15.088  1.00  0.79           H  
ATOM    578 2HB  LEU A  39      -1.999   2.363  14.216  1.00  0.79           H  
ATOM    579  HG  LEU A  39      -2.814   3.697  16.027  1.00  0.79           H  
ATOM    580 1HD1 LEU A  39      -1.636   3.948  18.152  1.00  0.79           H  
ATOM    581 2HD1 LEU A  39      -2.172   2.274  17.896  1.00  0.79           H  
ATOM    582 3HD1 LEU A  39      -0.474   2.711  17.642  1.00  0.79           H  
ATOM    583 1HD2 LEU A  39      -0.967   5.339  16.212  1.00  0.79           H  
ATOM    584 2HD2 LEU A  39       0.134   4.089  15.672  1.00  0.79           H  
ATOM    585 3HD2 LEU A  39      -1.103   4.680  14.569  1.00  0.79           H  
ATOM    586  N   ASP A  40      -2.000  -1.175  14.332  1.00  0.78           N  
ATOM    587  CA  ASP A  40      -2.241  -2.185  13.298  1.00  0.78           C  
ATOM    588  C   ASP A  40      -3.510  -2.972  13.593  1.00  0.78           C  
ATOM    589  O   ASP A  40      -4.025  -3.689  12.733  1.00  0.78           O  
ATOM    590  CB  ASP A  40      -1.028  -3.142  13.218  1.00  0.78           C  
ATOM    591  CG  ASP A  40      -0.917  -4.007  11.926  1.00  0.78           C  
ATOM    592  OD1 ASP A  40      -1.212  -3.509  10.873  1.00  0.78           O  
ATOM    593  OD2 ASP A  40      -0.395  -5.120  12.004  1.00  0.78           O  
ATOM    594  H   ASP A  40      -1.240  -1.365  14.980  1.00  0.78           H  
ATOM    595  HA  ASP A  40      -2.367  -1.680  12.342  1.00  0.78           H  
ATOM    596 1HB  ASP A  40      -0.119  -2.563  13.336  1.00  0.78           H  
ATOM    597 2HB  ASP A  40      -1.074  -3.823  14.068  1.00  0.78           H  
ATOM    598  N   LYS A  41      -3.995  -2.859  14.829  1.00  0.77           N  
ATOM    599  CA  LYS A  41      -5.159  -3.572  15.286  1.00  0.77           C  
ATOM    600  C   LYS A  41      -6.408  -2.694  15.271  1.00  0.77           C  
ATOM    601  O   LYS A  41      -7.474  -3.135  15.702  1.00  0.77           O  
ATOM    602  CB  LYS A  41      -4.887  -4.076  16.700  1.00  0.77           C  
ATOM    603  CG  LYS A  41      -3.736  -5.048  16.800  1.00  0.77           C  
ATOM    604  CD  LYS A  41      -3.494  -5.445  18.238  1.00  0.77           C  
ATOM    605  CE  LYS A  41      -2.292  -6.368  18.362  1.00  0.77           C  
ATOM    606  NZ  LYS A  41      -2.005  -6.706  19.780  1.00  0.77           N  
ATOM    607  H   LYS A  41      -3.544  -2.237  15.501  1.00  0.77           H  
ATOM    608  HA  LYS A  41      -5.332  -4.420  14.623  1.00  0.77           H  
ATOM    609 1HB  LYS A  41      -4.623  -3.243  17.334  1.00  0.77           H  
ATOM    610 2HB  LYS A  41      -5.780  -4.540  17.114  1.00  0.77           H  
ATOM    611 1HG  LYS A  41      -3.942  -5.933  16.201  1.00  0.77           H  
ATOM    612 2HG  LYS A  41      -2.829  -4.567  16.417  1.00  0.77           H  
ATOM    613 1HD  LYS A  41      -3.322  -4.543  18.836  1.00  0.77           H  
ATOM    614 2HD  LYS A  41      -4.374  -5.951  18.629  1.00  0.77           H  
ATOM    615 1HE  LYS A  41      -2.487  -7.285  17.811  1.00  0.77           H  
ATOM    616 2HE  LYS A  41      -1.415  -5.873  17.932  1.00  0.77           H  
ATOM    617 1HZ  LYS A  41      -1.200  -7.317  19.822  1.00  0.77           H  
ATOM    618 2HZ  LYS A  41      -1.812  -5.851  20.289  1.00  0.77           H  
ATOM    619 3HZ  LYS A  41      -2.805  -7.169  20.188  1.00  0.77           H  
ATOM    620  N   ILE A  42      -6.285  -1.436  14.825  1.00  0.76           N  
ATOM    621  CA  ILE A  42      -7.446  -0.552  14.866  1.00  0.76           C  
ATOM    622  C   ILE A  42      -8.574  -1.107  13.997  1.00  0.76           C  
ATOM    623  O   ILE A  42      -8.342  -1.591  12.887  1.00  0.76           O  
ATOM    624  CB  ILE A  42      -7.084   0.893  14.439  1.00  0.76           C  
ATOM    625  CG1 ILE A  42      -8.252   1.847  14.803  1.00  0.76           C  
ATOM    626  CG2 ILE A  42      -6.813   0.960  12.958  1.00  0.76           C  
ATOM    627  CD1 ILE A  42      -7.923   3.309  14.712  1.00  0.76           C  
ATOM    628  H   ILE A  42      -5.399  -1.079  14.463  1.00  0.76           H  
ATOM    629  HA  ILE A  42      -7.807  -0.510  15.891  1.00  0.76           H  
ATOM    630  HB  ILE A  42      -6.195   1.216  14.983  1.00  0.76           H  
ATOM    631 1HG1 ILE A  42      -9.086   1.637  14.147  1.00  0.76           H  
ATOM    632 2HG1 ILE A  42      -8.558   1.646  15.821  1.00  0.76           H  
ATOM    633 1HG2 ILE A  42      -6.555   1.979  12.676  1.00  0.76           H  
ATOM    634 2HG2 ILE A  42      -5.987   0.296  12.712  1.00  0.76           H  
ATOM    635 3HG2 ILE A  42      -7.708   0.648  12.424  1.00  0.76           H  
ATOM    636 1HD1 ILE A  42      -8.802   3.890  14.994  1.00  0.76           H  
ATOM    637 2HD1 ILE A  42      -7.107   3.527  15.390  1.00  0.76           H  
ATOM    638 3HD1 ILE A  42      -7.631   3.555  13.694  1.00  0.76           H  
ATOM    639  N   THR A  43      -9.798  -1.027  14.508  1.00  0.74           N  
ATOM    640  CA  THR A  43     -10.962  -1.543  13.801  1.00  0.74           C  
ATOM    641  C   THR A  43     -11.832  -0.410  13.277  1.00  0.74           C  
ATOM    642  O   THR A  43     -11.800   0.678  13.847  1.00  0.74           O  
ATOM    643  CB  THR A  43     -11.822  -2.389  14.762  1.00  0.74           C  
ATOM    644  OG1 THR A  43     -12.328  -1.541  15.825  1.00  0.74           O  
ATOM    645  CG2 THR A  43     -10.977  -3.487  15.367  1.00  0.74           C  
ATOM    646  H   THR A  43      -9.905  -0.617  15.432  1.00  0.74           H  
ATOM    647  HA  THR A  43     -10.603  -2.166  12.990  1.00  0.74           H  
ATOM    648  HB  THR A  43     -12.656  -2.828  14.234  1.00  0.74           H  
ATOM    649  HG1 THR A  43     -11.599  -1.349  16.437  1.00  0.74           H  
ATOM    650 1HG2 THR A  43     -11.580  -4.080  16.053  1.00  0.74           H  
ATOM    651 2HG2 THR A  43     -10.591  -4.129  14.574  1.00  0.74           H  
ATOM    652 3HG2 THR A  43     -10.141  -3.046  15.912  1.00  0.74           H  
ATOM    653  N   PRO A  44     -12.667  -0.634  12.241  1.00  0.73           N  
ATOM    654  CA  PRO A  44     -13.668   0.298  11.747  1.00  0.73           C  
ATOM    655  C   PRO A  44     -14.540   0.859  12.864  1.00  0.73           C  
ATOM    656  O   PRO A  44     -14.933   2.019  12.814  1.00  0.73           O  
ATOM    657  CB  PRO A  44     -14.463  -0.573  10.775  1.00  0.73           C  
ATOM    658  CG  PRO A  44     -13.448  -1.561  10.255  1.00  0.73           C  
ATOM    659  CD  PRO A  44     -12.574  -1.885  11.445  1.00  0.73           C  
ATOM    660  HA  PRO A  44     -13.159   1.112  11.209  1.00  0.73           H  
ATOM    661 1HB  PRO A  44     -15.307  -1.049  11.294  1.00  0.73           H  
ATOM    662 2HB  PRO A  44     -14.887   0.052   9.975  1.00  0.73           H  
ATOM    663 1HG  PRO A  44     -13.958  -2.445   9.846  1.00  0.73           H  
ATOM    664 2HG  PRO A  44     -12.886  -1.104   9.419  1.00  0.73           H  
ATOM    665 1HD  PRO A  44     -12.973  -2.749  11.985  1.00  0.73           H  
ATOM    666 2HD  PRO A  44     -11.554  -2.048  11.072  1.00  0.73           H  
ATOM    667  N   GLU A  45     -14.836   0.064  13.900  1.00  0.72           N  
ATOM    668  CA  GLU A  45     -15.635   0.613  14.992  1.00  0.72           C  
ATOM    669  C   GLU A  45     -14.856   1.693  15.711  1.00  0.72           C  
ATOM    670  O   GLU A  45     -15.383   2.779  15.976  1.00  0.72           O  
ATOM    671  CB  GLU A  45     -16.065  -0.434  16.009  1.00  0.72           C  
ATOM    672  CG  GLU A  45     -16.869   0.192  17.170  1.00  0.72           C  
ATOM    673  CD  GLU A  45     -17.383  -0.781  18.205  1.00  0.72           C  
ATOM    674  OE1 GLU A  45     -17.309  -1.967  17.989  1.00  0.72           O  
ATOM    675  OE2 GLU A  45     -17.821  -0.313  19.246  1.00  0.72           O  
ATOM    676  H   GLU A  45     -14.517  -0.893  13.942  1.00  0.72           H  
ATOM    677  HA  GLU A  45     -16.532   1.067  14.571  1.00  0.72           H  
ATOM    678 1HB  GLU A  45     -16.681  -1.191  15.526  1.00  0.72           H  
ATOM    679 2HB  GLU A  45     -15.185  -0.930  16.423  1.00  0.72           H  
ATOM    680 1HG  GLU A  45     -16.224   0.917  17.670  1.00  0.72           H  
ATOM    681 2HG  GLU A  45     -17.711   0.740  16.750  1.00  0.72           H  
ATOM    682  N   GLU A  46     -13.586   1.408  16.025  1.00  0.72           N  
ATOM    683  CA  GLU A  46     -12.795   2.404  16.736  1.00  0.72           C  
ATOM    684  C   GLU A  46     -12.676   3.666  15.876  1.00  0.72           C  
ATOM    685  O   GLU A  46     -12.775   4.789  16.383  1.00  0.72           O  
ATOM    686  CB  GLU A  46     -11.411   1.843  17.106  1.00  0.72           C  
ATOM    687  CG  GLU A  46     -11.407   0.726  18.239  1.00  0.72           C  
ATOM    688  CD  GLU A  46      -9.992   0.123  18.531  1.00  0.72           C  
ATOM    689  OE1 GLU A  46      -9.134   0.336  17.724  1.00  0.72           O  
ATOM    690  OE2 GLU A  46      -9.758  -0.474  19.589  1.00  0.72           O  
ATOM    691  H   GLU A  46     -13.181   0.498  15.779  1.00  0.72           H  
ATOM    692  HA  GLU A  46     -13.320   2.663  17.652  1.00  0.72           H  
ATOM    693 1HB  GLU A  46     -10.959   1.409  16.221  1.00  0.72           H  
ATOM    694 2HB  GLU A  46     -10.769   2.656  17.435  1.00  0.72           H  
ATOM    695 1HG  GLU A  46     -11.788   1.171  19.159  1.00  0.72           H  
ATOM    696 2HG  GLU A  46     -12.090  -0.068  17.957  1.00  0.72           H  
ATOM    697  N   VAL A  47     -12.544   3.478  14.561  1.00  0.72           N  
ATOM    698  CA  VAL A  47     -12.421   4.615  13.666  1.00  0.72           C  
ATOM    699  C   VAL A  47     -13.717   5.414  13.623  1.00  0.72           C  
ATOM    700  O   VAL A  47     -13.694   6.640  13.709  1.00  0.72           O  
ATOM    701  CB  VAL A  47     -12.022   4.187  12.262  1.00  0.72           C  
ATOM    702  CG1 VAL A  47     -12.038   5.410  11.358  1.00  0.72           C  
ATOM    703  CG2 VAL A  47     -10.665   3.533  12.309  1.00  0.72           C  
ATOM    704  H   VAL A  47     -12.473   2.524  14.204  1.00  0.72           H  
ATOM    705  HA  VAL A  47     -11.646   5.253  14.042  1.00  0.72           H  
ATOM    706  HB  VAL A  47     -12.750   3.475  11.883  1.00  0.72           H  
ATOM    707 1HG1 VAL A  47     -11.762   5.132  10.367  1.00  0.72           H  
ATOM    708 2HG1 VAL A  47     -13.037   5.842  11.350  1.00  0.72           H  
ATOM    709 3HG1 VAL A  47     -11.328   6.146  11.729  1.00  0.72           H  
ATOM    710 1HG2 VAL A  47     -10.381   3.200  11.329  1.00  0.72           H  
ATOM    711 2HG2 VAL A  47      -9.929   4.241  12.684  1.00  0.72           H  
ATOM    712 3HG2 VAL A  47     -10.716   2.682  12.962  1.00  0.72           H  
ATOM    713  N   ARG A  48     -14.858   4.746  13.534  1.00  0.74           N  
ATOM    714  CA  ARG A  48     -16.122   5.465  13.523  1.00  0.74           C  
ATOM    715  C   ARG A  48     -16.277   6.264  14.819  1.00  0.74           C  
ATOM    716  O   ARG A  48     -16.737   7.406  14.812  1.00  0.74           O  
ATOM    717  CB  ARG A  48     -17.274   4.490  13.357  1.00  0.74           C  
ATOM    718  CG  ARG A  48     -17.419   3.880  11.960  1.00  0.74           C  
ATOM    719  CD  ARG A  48     -18.434   2.807  11.963  1.00  0.74           C  
ATOM    720  NE  ARG A  48     -18.628   2.210  10.653  1.00  0.74           N  
ATOM    721  CZ  ARG A  48     -19.267   1.043  10.449  1.00  0.74           C  
ATOM    722  NH1 ARG A  48     -19.741   0.369  11.473  1.00  0.74           N  
ATOM    723  NH2 ARG A  48     -19.421   0.573   9.229  1.00  0.74           N  
ATOM    724  H   ARG A  48     -14.854   3.731  13.458  1.00  0.74           H  
ATOM    725  HA  ARG A  48     -16.124   6.154  12.680  1.00  0.74           H  
ATOM    726 1HB  ARG A  48     -17.144   3.663  14.059  1.00  0.74           H  
ATOM    727 2HB  ARG A  48     -18.211   4.985  13.607  1.00  0.74           H  
ATOM    728 1HG  ARG A  48     -17.741   4.650  11.262  1.00  0.74           H  
ATOM    729 2HG  ARG A  48     -16.474   3.471  11.626  1.00  0.74           H  
ATOM    730 1HD  ARG A  48     -18.107   2.023  12.646  1.00  0.74           H  
ATOM    731 2HD  ARG A  48     -19.387   3.208  12.300  1.00  0.74           H  
ATOM    732  HE  ARG A  48     -18.278   2.709   9.846  1.00  0.74           H  
ATOM    733 1HH1 ARG A  48     -19.623   0.728  12.411  1.00  0.74           H  
ATOM    734 2HH1 ARG A  48     -20.223  -0.506  11.324  1.00  0.74           H  
ATOM    735 1HH2 ARG A  48     -19.064   1.087   8.436  1.00  0.74           H  
ATOM    736 2HH2 ARG A  48     -19.900  -0.305   9.077  1.00  0.74           H  
ATOM    737  N   ARG A  49     -15.832   5.716  15.940  1.00  0.80           N  
ATOM    738  CA  ARG A  49     -15.886   6.477  17.180  1.00  0.80           C  
ATOM    739  C   ARG A  49     -15.012   7.753  17.093  1.00  0.80           C  
ATOM    740  O   ARG A  49     -15.379   8.798  17.639  1.00  0.80           O  
ATOM    741  CB  ARG A  49     -15.503   5.584  18.335  1.00  0.80           C  
ATOM    742  CG  ARG A  49     -16.575   4.534  18.690  1.00  0.80           C  
ATOM    743  CD  ARG A  49     -16.139   3.608  19.770  1.00  0.80           C  
ATOM    744  NE  ARG A  49     -17.161   2.623  20.107  1.00  0.80           N  
ATOM    745  CZ  ARG A  49     -18.141   2.819  20.996  1.00  0.80           C  
ATOM    746  NH1 ARG A  49     -18.240   3.961  21.657  1.00  0.80           N  
ATOM    747  NH2 ARG A  49     -18.990   1.839  21.189  1.00  0.80           N  
ATOM    748  H   ARG A  49     -15.473   4.757  15.940  1.00  0.80           H  
ATOM    749  HA  ARG A  49     -16.918   6.787  17.339  1.00  0.80           H  
ATOM    750 1HB  ARG A  49     -14.595   5.050  18.083  1.00  0.80           H  
ATOM    751 2HB  ARG A  49     -15.304   6.189  19.217  1.00  0.80           H  
ATOM    752 1HG  ARG A  49     -17.482   5.040  19.016  1.00  0.80           H  
ATOM    753 2HG  ARG A  49     -16.795   3.935  17.805  1.00  0.80           H  
ATOM    754 1HD  ARG A  49     -15.256   3.067  19.429  1.00  0.80           H  
ATOM    755 2HD  ARG A  49     -15.900   4.174  20.670  1.00  0.80           H  
ATOM    756  HE  ARG A  49     -17.158   1.701  19.636  1.00  0.80           H  
ATOM    757 1HH1 ARG A  49     -17.571   4.697  21.497  1.00  0.80           H  
ATOM    758 2HH1 ARG A  49     -18.987   4.112  22.350  1.00  0.80           H  
ATOM    759 1HH2 ARG A  49     -18.854   0.971  20.646  1.00  0.80           H  
ATOM    760 2HH2 ARG A  49     -19.746   1.938  21.851  1.00  0.80           H  
ATOM    761  N   LEU A  50     -13.875   7.673  16.378  1.00  0.88           N  
ATOM    762  CA  LEU A  50     -12.975   8.818  16.163  1.00  0.88           C  
ATOM    763  C   LEU A  50     -13.520   9.893  15.195  1.00  0.88           C  
ATOM    764  O   LEU A  50     -13.273  11.081  15.398  1.00  0.88           O  
ATOM    765  CB  LEU A  50     -11.637   8.337  15.574  1.00  0.88           C  
ATOM    766  CG  LEU A  50     -10.726   7.494  16.454  1.00  0.88           C  
ATOM    767  CD1 LEU A  50      -9.619   6.914  15.598  1.00  0.88           C  
ATOM    768  CD2 LEU A  50     -10.124   8.369  17.548  1.00  0.88           C  
ATOM    769  H   LEU A  50     -13.612   6.764  15.990  1.00  0.88           H  
ATOM    770  HA  LEU A  50     -12.791   9.285  17.129  1.00  0.88           H  
ATOM    771 1HB  LEU A  50     -11.831   7.774  14.679  1.00  0.88           H  
ATOM    772 2HB  LEU A  50     -11.069   9.220  15.285  1.00  0.88           H  
ATOM    773  HG  LEU A  50     -11.285   6.690  16.884  1.00  0.88           H  
ATOM    774 1HD1 LEU A  50      -8.948   6.322  16.197  1.00  0.88           H  
ATOM    775 2HD1 LEU A  50     -10.019   6.305  14.830  1.00  0.88           H  
ATOM    776 3HD1 LEU A  50      -9.103   7.693  15.155  1.00  0.88           H  
ATOM    777 1HD2 LEU A  50      -9.462   7.781  18.173  1.00  0.88           H  
ATOM    778 2HD2 LEU A  50      -9.561   9.151  17.084  1.00  0.88           H  
ATOM    779 3HD2 LEU A  50     -10.920   8.795  18.160  1.00  0.88           H  
ATOM    780  N   VAL A  51     -14.210   9.480  14.113  1.00  1.01           N  
ATOM    781  CA  VAL A  51     -14.685  10.440  13.087  1.00  1.01           C  
ATOM    782  C   VAL A  51     -16.170  10.417  12.665  1.00  1.01           C  
ATOM    783  O   VAL A  51     -16.536  11.137  11.735  1.00  1.01           O  
ATOM    784  CB  VAL A  51     -13.860  10.314  11.775  1.00  1.01           C  
ATOM    785  CG1 VAL A  51     -12.419  10.690  12.005  1.00  1.01           C  
ATOM    786  CG2 VAL A  51     -13.921   8.905  11.243  1.00  1.01           C  
ATOM    787  H   VAL A  51     -14.360   8.476  13.993  1.00  1.01           H  
ATOM    788  HA  VAL A  51     -14.492  11.436  13.484  1.00  1.01           H  
ATOM    789  HB  VAL A  51     -14.274  11.002  11.038  1.00  1.01           H  
ATOM    790 1HG1 VAL A  51     -11.871  10.616  11.065  1.00  1.01           H  
ATOM    791 2HG1 VAL A  51     -12.388  11.709  12.366  1.00  1.01           H  
ATOM    792 3HG1 VAL A  51     -11.970  10.025  12.738  1.00  1.01           H  
ATOM    793 1HG2 VAL A  51     -13.356   8.841  10.322  1.00  1.01           H  
ATOM    794 2HG2 VAL A  51     -13.494   8.242  11.970  1.00  1.01           H  
ATOM    795 3HG2 VAL A  51     -14.956   8.625  11.054  1.00  1.01           H  
ATOM    796  N   GLY A  52     -17.020   9.607  13.287  1.00  1.19           N  
ATOM    797  CA  GLY A  52     -18.401   9.470  12.822  1.00  1.19           C  
ATOM    798  C   GLY A  52     -19.340  10.619  13.208  1.00  1.19           C  
ATOM    799  O   GLY A  52     -18.940  11.587  13.855  1.00  1.19           O  
ATOM    800  H   GLY A  52     -16.709   9.016  14.046  1.00  1.19           H  
ATOM    801 1HA  GLY A  52     -18.395   9.364  11.737  1.00  1.19           H  
ATOM    802 2HA  GLY A  52     -18.801   8.537  13.216  1.00  1.19           H  
ATOM    803  N   ALA A  53     -20.610  10.477  12.796  1.00  1.39           N  
ATOM    804  CA  ALA A  53     -21.672  11.483  12.958  1.00  1.39           C  
ATOM    805  C   ALA A  53     -22.027  11.896  14.390  1.00  1.39           C  
ATOM    806  O   ALA A  53     -22.352  13.056  14.623  1.00  1.39           O  
ATOM    807  CB  ALA A  53     -22.936  10.969  12.299  1.00  1.39           C  
ATOM    808  H   ALA A  53     -20.841   9.630  12.296  1.00  1.39           H  
ATOM    809  HA  ALA A  53     -21.339  12.382  12.436  1.00  1.39           H  
ATOM    810 1HB  ALA A  53     -23.709  11.736  12.356  1.00  1.39           H  
ATOM    811 2HB  ALA A  53     -22.736  10.733  11.255  1.00  1.39           H  
ATOM    812 3HB  ALA A  53     -23.276  10.074  12.816  1.00  1.39           H  
ATOM    813  N   ASP A  54     -22.010  10.966  15.347  1.00  1.60           N  
ATOM    814  CA  ASP A  54     -22.378  11.352  16.714  1.00  1.60           C  
ATOM    815  C   ASP A  54     -21.282  12.131  17.384  1.00  1.60           C  
ATOM    816  O   ASP A  54     -21.451  13.282  17.781  1.00  1.60           O  
ATOM    817  CB  ASP A  54     -22.667  10.130  17.600  1.00  1.60           C  
ATOM    818  CG  ASP A  54     -22.951  10.525  19.083  1.00  1.60           C  
ATOM    819  OD1 ASP A  54     -23.937  11.168  19.344  1.00  1.60           O  
ATOM    820  OD2 ASP A  54     -22.129  10.187  19.933  1.00  1.60           O  
ATOM    821  H   ASP A  54     -21.738  10.021  15.130  1.00  1.60           H  
ATOM    822  HA  ASP A  54     -23.270  11.979  16.668  1.00  1.60           H  
ATOM    823 1HB  ASP A  54     -23.538   9.601  17.211  1.00  1.60           H  
ATOM    824 2HB  ASP A  54     -21.830   9.438  17.573  1.00  1.60           H  
ATOM    825  N   ARG A  55     -20.172  11.445  17.596  1.00  1.81           N  
ATOM    826  CA  ARG A  55     -18.922  11.932  18.165  1.00  1.81           C  
ATOM    827  C   ARG A  55     -18.967  12.399  19.635  1.00  1.81           C  
ATOM    828  O   ARG A  55     -17.995  12.226  20.366  1.00  1.81           O  
ATOM    829  CB  ARG A  55     -18.370  13.042  17.312  1.00  1.81           C  
ATOM    830  CG  ARG A  55     -17.068  13.464  17.766  1.00  1.81           C  
ATOM    831  CD  ARG A  55     -16.146  12.343  17.599  1.00  1.81           C  
ATOM    832  NE  ARG A  55     -14.894  12.659  18.054  1.00  1.81           N  
ATOM    833  CZ  ARG A  55     -13.977  13.207  17.308  1.00  1.81           C  
ATOM    834  NH1 ARG A  55     -14.243  13.475  16.068  1.00  1.81           N  
ATOM    835  NH2 ARG A  55     -12.830  13.452  17.823  1.00  1.81           N  
ATOM    836  H   ARG A  55     -20.166  10.492  17.275  1.00  1.81           H  
ATOM    837  HA  ARG A  55     -18.213  11.106  18.110  1.00  1.81           H  
ATOM    838 1HB  ARG A  55     -18.285  12.708  16.276  1.00  1.81           H  
ATOM    839 2HB  ARG A  55     -19.029  13.909  17.332  1.00  1.81           H  
ATOM    840 1HG  ARG A  55     -16.714  14.309  17.182  1.00  1.81           H  
ATOM    841 2HG  ARG A  55     -17.111  13.733  18.823  1.00  1.81           H  
ATOM    842 1HD  ARG A  55     -16.496  11.477  18.158  1.00  1.81           H  
ATOM    843 2HD  ARG A  55     -16.066  12.077  16.540  1.00  1.81           H  
ATOM    844  HE  ARG A  55     -14.669  12.453  19.011  1.00  1.81           H  
ATOM    845 1HH1 ARG A  55     -15.155  13.235  15.695  1.00  1.81           H  
ATOM    846 2HH1 ARG A  55     -13.536  13.854  15.474  1.00  1.81           H  
ATOM    847 1HH2 ARG A  55     -12.680  13.174  18.787  1.00  1.81           H  
ATOM    848 2HH2 ARG A  55     -12.103  13.868  17.265  1.00  1.81           H  
ATOM    849  N   ALA A  56     -20.107  12.899  20.100  1.00  1.99           N  
ATOM    850  CA  ALA A  56     -20.294  13.355  21.470  1.00  1.99           C  
ATOM    851  C   ALA A  56     -20.001  12.238  22.453  1.00  1.99           C  
ATOM    852  O   ALA A  56     -19.454  12.457  23.535  1.00  1.99           O  
ATOM    853  CB  ALA A  56     -21.709  13.853  21.657  1.00  1.99           C  
ATOM    854  H   ALA A  56     -20.864  13.022  19.440  1.00  1.99           H  
ATOM    855  HA  ALA A  56     -19.590  14.169  21.659  1.00  1.99           H  
ATOM    856 1HB  ALA A  56     -21.841  14.206  22.675  1.00  1.99           H  
ATOM    857 2HB  ALA A  56     -21.904  14.663  20.957  1.00  1.99           H  
ATOM    858 3HB  ALA A  56     -22.402  13.027  21.459  1.00  1.99           H  
ATOM    859  N   ALA A  57     -20.351  11.016  22.072  1.00  2.10           N  
ATOM    860  CA  ALA A  57     -20.069   9.874  22.906  1.00  2.10           C  
ATOM    861  C   ALA A  57     -18.570   9.679  23.163  1.00  2.10           C  
ATOM    862  O   ALA A  57     -18.200   9.223  24.237  1.00  2.10           O  
ATOM    863  CB  ALA A  57     -20.624   8.621  22.260  1.00  2.10           C  
ATOM    864  H   ALA A  57     -20.857  10.863  21.191  1.00  2.10           H  
ATOM    865  HA  ALA A  57     -20.562  10.030  23.863  1.00  2.10           H  
ATOM    866 1HB  ALA A  57     -20.442   7.765  22.909  1.00  2.10           H  
ATOM    867 2HB  ALA A  57     -21.697   8.739  22.104  1.00  2.10           H  
ATOM    868 3HB  ALA A  57     -20.137   8.463  21.302  1.00  2.10           H  
ATOM    869  N   LEU A  58     -17.690  10.022  22.215  1.00  2.11           N  
ATOM    870  CA  LEU A  58     -16.271   9.705  22.389  1.00  2.11           C  
ATOM    871  C   LEU A  58     -15.640  10.177  23.729  1.00  2.11           C  
ATOM    872  O   LEU A  58     -15.130   9.336  24.473  1.00  2.11           O  
ATOM    873  CB  LEU A  58     -15.458  10.227  21.181  1.00  2.11           C  
ATOM    874  CG  LEU A  58     -13.984   9.997  21.294  1.00  2.11           C  
ATOM    875  CD1 LEU A  58     -13.757   8.596  21.292  1.00  2.11           C  
ATOM    876  CD2 LEU A  58     -13.216  10.661  20.159  1.00  2.11           C  
ATOM    877  H   LEU A  58     -17.992  10.509  21.374  1.00  2.11           H  
ATOM    878  HA  LEU A  58     -16.186   8.619  22.364  1.00  2.11           H  
ATOM    879 1HB  LEU A  58     -15.789   9.672  20.300  1.00  2.11           H  
ATOM    880 2HB  LEU A  58     -15.653  11.261  20.983  1.00  2.11           H  
ATOM    881  HG  LEU A  58     -13.652  10.364  22.238  1.00  2.11           H  
ATOM    882 1HD1 LEU A  58     -12.693   8.437  21.404  1.00  2.11           H  
ATOM    883 2HD1 LEU A  58     -14.297   8.135  22.122  1.00  2.11           H  
ATOM    884 3HD1 LEU A  58     -14.106   8.179  20.348  1.00  2.11           H  
ATOM    885 1HD2 LEU A  58     -12.149  10.459  20.267  1.00  2.11           H  
ATOM    886 2HD2 LEU A  58     -13.566  10.263  19.204  1.00  2.11           H  
ATOM    887 3HD2 LEU A  58     -13.386  11.726  20.202  1.00  2.11           H  
ATOM    888  N   PRO A  59     -15.712  11.464  24.141  1.00  2.02           N  
ATOM    889  CA  PRO A  59     -15.219  11.950  25.422  1.00  2.02           C  
ATOM    890  C   PRO A  59     -16.026  11.463  26.635  1.00  2.02           C  
ATOM    891  O   PRO A  59     -15.598  11.670  27.771  1.00  2.02           O  
ATOM    892  CB  PRO A  59     -15.292  13.474  25.267  1.00  2.02           C  
ATOM    893  CG  PRO A  59     -16.342  13.704  24.225  1.00  2.02           C  
ATOM    894  CD  PRO A  59     -16.177  12.557  23.260  1.00  2.02           C  
ATOM    895  HA  PRO A  59     -14.168  11.636  25.525  1.00  2.02           H  
ATOM    896 1HB  PRO A  59     -15.554  13.928  26.233  1.00  2.02           H  
ATOM    897 2HB  PRO A  59     -14.305  13.871  24.981  1.00  2.02           H  
ATOM    898 1HG  PRO A  59     -17.345  13.711  24.684  1.00  2.02           H  
ATOM    899 2HG  PRO A  59     -16.204  14.683  23.748  1.00  2.02           H  
ATOM    900 1HD  PRO A  59     -17.119  12.372  22.798  1.00  2.02           H  
ATOM    901 2HD  PRO A  59     -15.403  12.820  22.537  1.00  2.02           H  
ATOM    902  N   THR A  60     -17.215  10.888  26.406  1.00  1.83           N  
ATOM    903  CA  THR A  60     -18.072  10.420  27.489  1.00  1.83           C  
ATOM    904  C   THR A  60     -17.824   8.946  27.813  1.00  1.83           C  
ATOM    905  O   THR A  60     -17.732   8.560  28.981  1.00  1.83           O  
ATOM    906  CB  THR A  60     -19.560  10.593  27.128  1.00  1.83           C  
ATOM    907  OG1 THR A  60     -19.853  11.981  26.894  1.00  1.83           O  
ATOM    908  CG2 THR A  60     -20.436  10.066  28.244  1.00  1.83           C  
ATOM    909  H   THR A  60     -17.531  10.705  25.460  1.00  1.83           H  
ATOM    910  HA  THR A  60     -17.857  11.005  28.381  1.00  1.83           H  
ATOM    911  HB  THR A  60     -19.777  10.033  26.221  1.00  1.83           H  
ATOM    912  HG1 THR A  60     -19.531  12.234  26.013  1.00  1.83           H  
ATOM    913 1HG2 THR A  60     -21.483  10.184  27.970  1.00  1.83           H  
ATOM    914 2HG2 THR A  60     -20.218   9.008  28.401  1.00  1.83           H  
ATOM    915 3HG2 THR A  60     -20.234  10.620  29.159  1.00  1.83           H  
ATOM    916  N   GLU A  61     -17.743   8.130  26.764  1.00  1.59           N  
ATOM    917  CA  GLU A  61     -17.581   6.687  26.889  1.00  1.59           C  
ATOM    918  C   GLU A  61     -16.114   6.243  26.883  1.00  1.59           C  
ATOM    919  O   GLU A  61     -15.774   5.220  27.481  1.00  1.59           O  
ATOM    920  CB  GLU A  61     -18.344   5.973  25.763  1.00  1.59           C  
ATOM    921  CG  GLU A  61     -19.873   6.198  25.805  1.00  1.59           C  
ATOM    922  CD  GLU A  61     -20.665   5.477  24.698  1.00  1.59           C  
ATOM    923  OE1 GLU A  61     -20.072   4.861  23.828  1.00  1.59           O  
ATOM    924  OE2 GLU A  61     -21.872   5.553  24.737  1.00  1.59           O  
ATOM    925  H   GLU A  61     -17.829   8.529  25.838  1.00  1.59           H  
ATOM    926  HA  GLU A  61     -18.014   6.380  27.840  1.00  1.59           H  
ATOM    927 1HB  GLU A  61     -17.978   6.329  24.797  1.00  1.59           H  
ATOM    928 2HB  GLU A  61     -18.153   4.902  25.813  1.00  1.59           H  
ATOM    929 1HG  GLU A  61     -20.247   5.871  26.773  1.00  1.59           H  
ATOM    930 2HG  GLU A  61     -20.055   7.273  25.724  1.00  1.59           H  
ATOM    931  N   GLY A  62     -15.241   7.004  26.220  1.00  1.36           N  
ATOM    932  CA  GLY A  62     -13.841   6.624  26.110  1.00  1.36           C  
ATOM    933  C   GLY A  62     -13.643   5.796  24.856  1.00  1.36           C  
ATOM    934  O   GLY A  62     -14.613   5.416  24.194  1.00  1.36           O  
ATOM    935  H   GLY A  62     -15.532   7.853  25.737  1.00  1.36           H  
ATOM    936 1HA  GLY A  62     -13.223   7.523  26.060  1.00  1.36           H  
ATOM    937 2HA  GLY A  62     -13.535   6.059  26.988  1.00  1.36           H  
ATOM    938  N   LEU A  63     -12.392   5.539  24.502  1.00  1.15           N  
ATOM    939  CA  LEU A  63     -12.138   4.797  23.274  1.00  1.15           C  
ATOM    940  C   LEU A  63     -10.908   3.939  23.277  1.00  1.15           C  
ATOM    941  O   LEU A  63      -9.834   4.388  23.649  1.00  1.15           O  
ATOM    942  CB  LEU A  63     -12.034   5.779  22.112  1.00  1.15           C  
ATOM    943  CG  LEU A  63     -11.638   5.194  20.779  1.00  1.15           C  
ATOM    944  CD1 LEU A  63     -12.678   4.272  20.308  1.00  1.15           C  
ATOM    945  CD2 LEU A  63     -11.463   6.246  19.781  1.00  1.15           C  
ATOM    946  H   LEU A  63     -11.616   5.872  25.079  1.00  1.15           H  
ATOM    947  HA  LEU A  63     -12.992   4.144  23.098  1.00  1.15           H  
ATOM    948 1HB  LEU A  63     -13.012   6.173  21.981  1.00  1.15           H  
ATOM    949 2HB  LEU A  63     -11.343   6.584  22.369  1.00  1.15           H  
ATOM    950  HG  LEU A  63     -10.716   4.675  20.886  1.00  1.15           H  
ATOM    951 1HD1 LEU A  63     -12.368   3.865  19.355  1.00  1.15           H  
ATOM    952 2HD1 LEU A  63     -12.823   3.467  21.012  1.00  1.15           H  
ATOM    953 3HD1 LEU A  63     -13.579   4.823  20.203  1.00  1.15           H  
ATOM    954 1HD2 LEU A  63     -11.178   5.765  18.862  1.00  1.15           H  
ATOM    955 2HD2 LEU A  63     -12.385   6.783  19.628  1.00  1.15           H  
ATOM    956 3HD2 LEU A  63     -10.685   6.931  20.108  1.00  1.15           H  
ATOM    957  N   SER A  64     -11.035   2.694  22.868  1.00  1.00           N  
ATOM    958  CA  SER A  64      -9.825   1.929  22.715  1.00  1.00           C  
ATOM    959  C   SER A  64      -9.222   2.226  21.348  1.00  1.00           C  
ATOM    960  O   SER A  64      -9.959   2.512  20.412  1.00  1.00           O  
ATOM    961  CB  SER A  64     -10.125   0.457  22.925  1.00  1.00           C  
ATOM    962  OG  SER A  64     -11.060  -0.028  21.993  1.00  1.00           O  
ATOM    963  H   SER A  64     -11.933   2.307  22.613  1.00  1.00           H  
ATOM    964  HA  SER A  64      -9.118   2.249  23.455  1.00  1.00           H  
ATOM    965 1HB  SER A  64      -9.205  -0.099  22.831  1.00  1.00           H  
ATOM    966 2HB  SER A  64     -10.494   0.303  23.934  1.00  1.00           H  
ATOM    967  HG  SER A  64     -10.594  -0.087  21.131  1.00  1.00           H  
ATOM    968  N   LEU A  65      -7.902   2.159  21.232  1.00  0.90           N  
ATOM    969  CA  LEU A  65      -7.229   2.224  19.937  1.00  0.90           C  
ATOM    970  C   LEU A  65      -6.306   1.028  19.812  1.00  0.90           C  
ATOM    971  O   LEU A  65      -5.314   0.900  20.530  1.00  0.90           O  
ATOM    972  CB  LEU A  65      -6.503   3.569  19.715  1.00  0.90           C  
ATOM    973  CG  LEU A  65      -7.464   4.808  19.620  1.00  0.90           C  
ATOM    974  CD1 LEU A  65      -6.693   6.124  19.509  1.00  0.90           C  
ATOM    975  CD2 LEU A  65      -8.328   4.626  18.409  1.00  0.90           C  
ATOM    976  H   LEU A  65      -7.356   2.012  22.076  1.00  0.90           H  
ATOM    977  HA  LEU A  65      -7.982   2.141  19.154  1.00  0.90           H  
ATOM    978 1HB  LEU A  65      -5.815   3.738  20.545  1.00  0.90           H  
ATOM    979 2HB  LEU A  65      -5.930   3.511  18.789  1.00  0.90           H  
ATOM    980  HG  LEU A  65      -8.087   4.857  20.519  1.00  0.90           H  
ATOM    981 1HD1 LEU A  65      -7.400   6.948  19.438  1.00  0.90           H  
ATOM    982 2HD1 LEU A  65      -6.074   6.262  20.380  1.00  0.90           H  
ATOM    983 3HD1 LEU A  65      -6.073   6.105  18.618  1.00  0.90           H  
ATOM    984 1HD2 LEU A  65      -9.003   5.451  18.335  1.00  0.90           H  
ATOM    985 2HD2 LEU A  65      -7.702   4.587  17.525  1.00  0.90           H  
ATOM    986 3HD2 LEU A  65      -8.894   3.703  18.490  1.00  0.90           H  
ATOM    987  N   GLY A  66      -6.672   0.083  18.964  1.00  0.84           N  
ATOM    988  CA  GLY A  66      -5.887  -1.129  18.851  1.00  0.84           C  
ATOM    989  C   GLY A  66      -6.097  -2.007  20.073  1.00  0.84           C  
ATOM    990  O   GLY A  66      -5.223  -2.787  20.460  1.00  0.84           O  
ATOM    991  H   GLY A  66      -7.510   0.203  18.399  1.00  0.84           H  
ATOM    992 1HA  GLY A  66      -6.171  -1.659  17.948  1.00  0.84           H  
ATOM    993 2HA  GLY A  66      -4.844  -0.864  18.785  1.00  0.84           H  
ATOM    994  N   GLY A  67      -7.225  -1.798  20.752  1.00  0.80           N  
ATOM    995  CA  GLY A  67      -7.514  -2.502  21.990  1.00  0.80           C  
ATOM    996  C   GLY A  67      -6.973  -1.772  23.235  1.00  0.80           C  
ATOM    997  O   GLY A  67      -7.297  -2.154  24.360  1.00  0.80           O  
ATOM    998  H   GLY A  67      -7.938  -1.168  20.359  1.00  0.80           H  
ATOM    999 1HA  GLY A  67      -8.594  -2.625  22.083  1.00  0.80           H  
ATOM   1000 2HA  GLY A  67      -7.087  -3.502  21.943  1.00  0.80           H  
ATOM   1001  N   VAL A  68      -6.176  -0.710  23.052  1.00  0.77           N  
ATOM   1002  CA  VAL A  68      -5.624   0.017  24.191  1.00  0.77           C  
ATOM   1003  C   VAL A  68      -6.562   1.139  24.605  1.00  0.77           C  
ATOM   1004  O   VAL A  68      -6.833   2.005  23.789  1.00  0.77           O  
ATOM   1005  CB  VAL A  68      -4.279   0.657  23.806  1.00  0.77           C  
ATOM   1006  CG1 VAL A  68      -3.726   1.463  24.969  1.00  0.77           C  
ATOM   1007  CG2 VAL A  68      -3.326  -0.422  23.371  1.00  0.77           C  
ATOM   1008  H   VAL A  68      -5.917  -0.405  22.113  1.00  0.77           H  
ATOM   1009  HA  VAL A  68      -5.463  -0.695  24.992  1.00  0.77           H  
ATOM   1010  HB  VAL A  68      -4.437   1.351  22.976  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  68      -2.785   1.924  24.676  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  68      -4.440   2.242  25.246  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  68      -3.556   0.812  25.826  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  68      -2.380   0.029  23.080  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  68      -3.163  -1.118  24.192  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  68      -3.755  -0.958  22.515  1.00  0.77           H  
ATOM   1017  N   PRO A  69      -7.096   1.187  25.831  1.00  0.76           N  
ATOM   1018  CA  PRO A  69      -8.049   2.206  26.234  1.00  0.76           C  
ATOM   1019  C   PRO A  69      -7.381   3.568  26.229  1.00  0.76           C  
ATOM   1020  O   PRO A  69      -6.265   3.691  26.745  1.00  0.76           O  
ATOM   1021  CB  PRO A  69      -8.444   1.750  27.640  1.00  0.76           C  
ATOM   1022  CG  PRO A  69      -7.270   0.898  28.126  1.00  0.76           C  
ATOM   1023  CD  PRO A  69      -6.715   0.233  26.879  1.00  0.76           C  
ATOM   1024  HA  PRO A  69      -8.927   2.193  25.583  1.00  0.76           H  
ATOM   1025 1HB  PRO A  69      -8.623   2.618  28.265  1.00  0.76           H  
ATOM   1026 2HB  PRO A  69      -9.388   1.189  27.595  1.00  0.76           H  
ATOM   1027 1HG  PRO A  69      -6.517   1.529  28.627  1.00  0.76           H  
ATOM   1028 2HG  PRO A  69      -7.613   0.167  28.873  1.00  0.76           H  
ATOM   1029 1HD  PRO A  69      -5.626   0.171  26.990  1.00  0.76           H  
ATOM   1030 2HD  PRO A  69      -7.181  -0.753  26.700  1.00  0.76           H  
ATOM   1031  N   THR A  70      -8.092   4.587  25.728  1.00  0.75           N  
ATOM   1032  CA  THR A  70      -7.595   5.957  25.689  1.00  0.75           C  
ATOM   1033  C   THR A  70      -8.627   6.975  26.192  1.00  0.75           C  
ATOM   1034  O   THR A  70      -9.842   6.709  26.256  1.00  0.75           O  
ATOM   1035  CB  THR A  70      -7.211   6.376  24.239  1.00  0.75           C  
ATOM   1036  OG1 THR A  70      -8.386   6.495  23.448  1.00  0.75           O  
ATOM   1037  CG2 THR A  70      -6.323   5.337  23.566  1.00  0.75           C  
ATOM   1038  H   THR A  70      -8.979   4.401  25.277  1.00  0.75           H  
ATOM   1039  HA  THR A  70      -6.727   6.030  26.329  1.00  0.75           H  
ATOM   1040  HB  THR A  70      -6.689   7.332  24.271  1.00  0.75           H  
ATOM   1041  HG1 THR A  70      -8.842   5.640  23.449  1.00  0.75           H  
ATOM   1042 1HG2 THR A  70      -6.085   5.667  22.570  1.00  0.75           H  
ATOM   1043 2HG2 THR A  70      -5.420   5.194  24.110  1.00  0.75           H  
ATOM   1044 3HG2 THR A  70      -6.859   4.404  23.509  1.00  0.75           H  
ATOM   1045  N   ARG A  71      -8.140   8.195  26.431  1.00  0.76           N  
ATOM   1046  CA  ARG A  71      -8.993   9.320  26.780  1.00  0.76           C  
ATOM   1047  C   ARG A  71      -8.740  10.483  25.846  1.00  0.76           C  
ATOM   1048  O   ARG A  71      -7.615  10.724  25.415  1.00  0.76           O  
ATOM   1049  CB  ARG A  71      -8.728   9.810  28.198  1.00  0.76           C  
ATOM   1050  CG  ARG A  71      -7.315  10.402  28.458  1.00  0.76           C  
ATOM   1051  CD  ARG A  71      -7.193  10.885  29.875  1.00  0.76           C  
ATOM   1052  NE  ARG A  71      -5.883  11.482  30.212  1.00  0.76           N  
ATOM   1053  CZ  ARG A  71      -5.596  12.001  31.418  1.00  0.76           C  
ATOM   1054  NH1 ARG A  71      -6.503  11.999  32.373  1.00  0.76           N  
ATOM   1055  NH2 ARG A  71      -4.402  12.513  31.639  1.00  0.76           N  
ATOM   1056  H   ARG A  71      -7.132   8.322  26.391  1.00  0.76           H  
ATOM   1057  HA  ARG A  71     -10.036   9.018  26.692  1.00  0.76           H  
ATOM   1058 1HB  ARG A  71      -9.444  10.593  28.440  1.00  0.76           H  
ATOM   1059 2HB  ARG A  71      -8.894   8.996  28.896  1.00  0.76           H  
ATOM   1060 1HG  ARG A  71      -6.557   9.635  28.287  1.00  0.76           H  
ATOM   1061 2HG  ARG A  71      -7.138  11.247  27.788  1.00  0.76           H  
ATOM   1062 1HD  ARG A  71      -7.955  11.643  30.043  1.00  0.76           H  
ATOM   1063 2HD  ARG A  71      -7.365  10.057  30.554  1.00  0.76           H  
ATOM   1064  HE  ARG A  71      -5.119  11.510  29.513  1.00  0.76           H  
ATOM   1065 1HH1 ARG A  71      -7.417  11.606  32.199  1.00  0.76           H  
ATOM   1066 2HH1 ARG A  71      -6.285  12.391  33.276  1.00  0.76           H  
ATOM   1067 1HH2 ARG A  71      -3.705  12.499  30.879  1.00  0.76           H  
ATOM   1068 2HH2 ARG A  71      -4.170  12.905  32.535  1.00  0.76           H  
ATOM   1069  N   VAL A  72      -9.782  11.241  25.557  1.00  0.79           N  
ATOM   1070  CA  VAL A  72      -9.634  12.406  24.697  1.00  0.79           C  
ATOM   1071  C   VAL A  72      -9.181  13.636  25.449  1.00  0.79           C  
ATOM   1072  O   VAL A  72      -9.723  13.952  26.509  1.00  0.79           O  
ATOM   1073  CB  VAL A  72     -10.945  12.709  23.973  1.00  0.79           C  
ATOM   1074  CG1 VAL A  72     -10.825  13.988  23.200  1.00  0.79           C  
ATOM   1075  CG2 VAL A  72     -11.252  11.612  23.035  1.00  0.79           C  
ATOM   1076  H   VAL A  72     -10.693  11.008  25.930  1.00  0.79           H  
ATOM   1077  HA  VAL A  72      -8.884  12.177  23.940  1.00  0.79           H  
ATOM   1078  HB  VAL A  72     -11.753  12.820  24.696  1.00  0.79           H  
ATOM   1079 1HG1 VAL A  72     -11.761  14.165  22.700  1.00  0.79           H  
ATOM   1080 2HG1 VAL A  72     -10.619  14.813  23.875  1.00  0.79           H  
ATOM   1081 3HG1 VAL A  72     -10.024  13.910  22.477  1.00  0.79           H  
ATOM   1082 1HG2 VAL A  72     -12.163  11.878  22.539  1.00  0.79           H  
ATOM   1083 2HG2 VAL A  72     -10.454  11.517  22.309  1.00  0.79           H  
ATOM   1084 3HG2 VAL A  72     -11.370  10.670  23.572  1.00  0.79           H  
ATOM   1085  N   LEU A  73      -8.175  14.316  24.910  1.00  0.84           N  
ATOM   1086  CA  LEU A  73      -7.694  15.533  25.531  1.00  0.84           C  
ATOM   1087  C   LEU A  73      -8.218  16.770  24.779  1.00  0.84           C  
ATOM   1088  O   LEU A  73      -8.558  17.778  25.402  1.00  0.84           O  
ATOM   1089  CB  LEU A  73      -6.164  15.554  25.553  1.00  0.84           C  
ATOM   1090  CG  LEU A  73      -5.459  14.402  26.304  1.00  0.84           C  
ATOM   1091  CD1 LEU A  73      -3.952  14.615  26.194  1.00  0.84           C  
ATOM   1092  CD2 LEU A  73      -5.918  14.346  27.747  1.00  0.84           C  
ATOM   1093  H   LEU A  73      -7.755  13.997  24.043  1.00  0.84           H  
ATOM   1094  HA  LEU A  73      -8.059  15.572  26.555  1.00  0.84           H  
ATOM   1095 1HB  LEU A  73      -5.812  15.536  24.523  1.00  0.84           H  
ATOM   1096 2HB  LEU A  73      -5.841  16.491  26.005  1.00  0.84           H  
ATOM   1097  HG  LEU A  73      -5.700  13.448  25.825  1.00  0.84           H  
ATOM   1098 1HD1 LEU A  73      -3.427  13.827  26.704  1.00  0.84           H  
ATOM   1099 2HD1 LEU A  73      -3.656  14.628  25.160  1.00  0.84           H  
ATOM   1100 3HD1 LEU A  73      -3.691  15.565  26.656  1.00  0.84           H  
ATOM   1101 1HD2 LEU A  73      -5.403  13.526  28.250  1.00  0.84           H  
ATOM   1102 2HD2 LEU A  73      -5.678  15.284  28.246  1.00  0.84           H  
ATOM   1103 3HD2 LEU A  73      -6.995  14.178  27.785  1.00  0.84           H  
ATOM   1104  N   ASP A  74      -8.273  16.693  23.434  1.00  0.90           N  
ATOM   1105  CA  ASP A  74      -8.718  17.834  22.605  1.00  0.90           C  
ATOM   1106  C   ASP A  74      -9.254  17.360  21.232  1.00  0.90           C  
ATOM   1107  O   ASP A  74      -8.485  16.906  20.387  1.00  0.90           O  
ATOM   1108  CB  ASP A  74      -7.563  18.845  22.408  1.00  0.90           C  
ATOM   1109  CG  ASP A  74      -7.978  20.200  21.720  1.00  0.90           C  
ATOM   1110  OD1 ASP A  74      -9.112  20.330  21.324  1.00  0.90           O  
ATOM   1111  OD2 ASP A  74      -7.146  21.073  21.612  1.00  0.90           O  
ATOM   1112  H   ASP A  74      -7.974  15.827  22.988  1.00  0.90           H  
ATOM   1113  HA  ASP A  74      -9.531  18.340  23.126  1.00  0.90           H  
ATOM   1114 1HB  ASP A  74      -7.124  19.081  23.380  1.00  0.90           H  
ATOM   1115 2HB  ASP A  74      -6.780  18.384  21.806  1.00  0.90           H  
ATOM   1116  N   ALA A  75     -10.579  17.373  21.034  1.00  0.99           N  
ATOM   1117  CA  ALA A  75     -11.180  16.840  19.795  1.00  0.99           C  
ATOM   1118  C   ALA A  75     -11.630  17.877  18.766  1.00  0.99           C  
ATOM   1119  O   ALA A  75     -12.741  18.400  18.873  1.00  0.99           O  
ATOM   1120  CB  ALA A  75     -12.394  16.016  20.143  1.00  0.99           C  
ATOM   1121  H   ALA A  75     -11.175  17.770  21.747  1.00  0.99           H  
ATOM   1122  HA  ALA A  75     -10.434  16.222  19.309  1.00  0.99           H  
ATOM   1123 1HB  ALA A  75     -12.810  15.609  19.247  1.00  0.99           H  
ATOM   1124 2HB  ALA A  75     -12.120  15.223  20.807  1.00  0.99           H  
ATOM   1125 3HB  ALA A  75     -13.135  16.653  20.622  1.00  0.99           H  
ATOM   1126  N   ARG A  76     -10.813  18.138  17.736  1.00  1.09           N  
ATOM   1127  CA  ARG A  76     -11.167  19.151  16.741  1.00  1.09           C  
ATOM   1128  C   ARG A  76     -11.295  18.584  15.306  1.00  1.09           C  
ATOM   1129  O   ARG A  76     -11.416  19.338  14.346  1.00  1.09           O  
ATOM   1130  CB  ARG A  76     -10.124  20.252  16.761  1.00  1.09           C  
ATOM   1131  CG  ARG A  76      -9.912  20.885  18.123  1.00  1.09           C  
ATOM   1132  CD  ARG A  76     -11.059  21.708  18.575  1.00  1.09           C  
ATOM   1133  NE  ARG A  76     -10.848  22.180  19.932  1.00  1.09           N  
ATOM   1134  CZ  ARG A  76     -11.625  23.080  20.574  1.00  1.09           C  
ATOM   1135  NH1 ARG A  76     -12.666  23.633  19.966  1.00  1.09           N  
ATOM   1136  NH2 ARG A  76     -11.345  23.418  21.825  1.00  1.09           N  
ATOM   1137  H   ARG A  76      -9.892  17.703  17.655  1.00  1.09           H  
ATOM   1138  HA  ARG A  76     -12.126  19.589  17.020  1.00  1.09           H  
ATOM   1139 1HB  ARG A  76      -9.175  19.897  16.391  1.00  1.09           H  
ATOM   1140 2HB  ARG A  76     -10.455  21.045  16.110  1.00  1.09           H  
ATOM   1141 1HG  ARG A  76      -9.741  20.103  18.865  1.00  1.09           H  
ATOM   1142 2HG  ARG A  76      -9.034  21.526  18.086  1.00  1.09           H  
ATOM   1143 1HD  ARG A  76     -11.177  22.575  17.921  1.00  1.09           H  
ATOM   1144 2HD  ARG A  76     -11.975  21.116  18.555  1.00  1.09           H  
ATOM   1145  HE  ARG A  76     -10.064  21.748  20.458  1.00  1.09           H  
ATOM   1146 1HH1 ARG A  76     -12.909  23.385  18.991  1.00  1.09           H  
ATOM   1147 2HH1 ARG A  76     -13.237  24.304  20.452  1.00  1.09           H  
ATOM   1148 1HH2 ARG A  76     -10.547  23.004  22.300  1.00  1.09           H  
ATOM   1149 2HH2 ARG A  76     -11.921  24.087  22.307  1.00  1.09           H  
ATOM   1150  N   LEU A  77     -11.342  17.259  15.155  1.00  1.22           N  
ATOM   1151  CA  LEU A  77     -11.386  16.644  13.806  1.00  1.22           C  
ATOM   1152  C   LEU A  77     -12.582  17.034  12.957  1.00  1.22           C  
ATOM   1153  O   LEU A  77     -12.468  17.151  11.739  1.00  1.22           O  
ATOM   1154  CB  LEU A  77     -11.436  15.102  13.885  1.00  1.22           C  
ATOM   1155  CG  LEU A  77     -10.178  14.412  14.367  1.00  1.22           C  
ATOM   1156  CD1 LEU A  77     -10.422  12.898  14.555  1.00  1.22           C  
ATOM   1157  CD2 LEU A  77      -9.098  14.605  13.406  1.00  1.22           C  
ATOM   1158  H   LEU A  77     -11.283  16.681  15.979  1.00  1.22           H  
ATOM   1159  HA  LEU A  77     -10.482  16.941  13.276  1.00  1.22           H  
ATOM   1160 1HB  LEU A  77     -12.234  14.825  14.546  1.00  1.22           H  
ATOM   1161 2HB  LEU A  77     -11.668  14.714  12.894  1.00  1.22           H  
ATOM   1162  HG  LEU A  77      -9.899  14.856  15.261  1.00  1.22           H  
ATOM   1163 1HD1 LEU A  77      -9.516  12.414  14.902  1.00  1.22           H  
ATOM   1164 2HD1 LEU A  77     -11.218  12.734  15.277  1.00  1.22           H  
ATOM   1165 3HD1 LEU A  77     -10.699  12.469  13.614  1.00  1.22           H  
ATOM   1166 1HD2 LEU A  77      -8.180  14.134  13.766  1.00  1.22           H  
ATOM   1167 2HD2 LEU A  77      -9.384  14.169  12.489  1.00  1.22           H  
ATOM   1168 3HD2 LEU A  77      -8.941  15.652  13.283  1.00  1.22           H  
ATOM   1169  N   LEU A  78     -13.735  17.214  13.583  1.00  1.33           N  
ATOM   1170  CA  LEU A  78     -14.937  17.512  12.830  1.00  1.33           C  
ATOM   1171  C   LEU A  78     -15.303  19.000  12.873  1.00  1.33           C  
ATOM   1172  O   LEU A  78     -16.414  19.375  12.497  1.00  1.33           O  
ATOM   1173  CB  LEU A  78     -16.077  16.626  13.338  1.00  1.33           C  
ATOM   1174  CG  LEU A  78     -15.787  15.091  13.212  1.00  1.33           C  
ATOM   1175  CD1 LEU A  78     -16.969  14.297  13.768  1.00  1.33           C  
ATOM   1176  CD2 LEU A  78     -15.494  14.718  11.762  1.00  1.33           C  
ATOM   1177  H   LEU A  78     -13.777  17.138  14.587  1.00  1.33           H  
ATOM   1178  HA  LEU A  78     -14.760  17.248  11.789  1.00  1.33           H  
ATOM   1179 1HB  LEU A  78     -16.262  16.855  14.386  1.00  1.33           H  
ATOM   1180 2HB  LEU A  78     -16.979  16.851  12.767  1.00  1.33           H  
ATOM   1181  HG  LEU A  78     -14.919  14.850  13.808  1.00  1.33           H  
ATOM   1182 1HD1 LEU A  78     -16.760  13.227  13.706  1.00  1.33           H  
ATOM   1183 2HD1 LEU A  78     -17.137  14.570  14.802  1.00  1.33           H  
ATOM   1184 3HD1 LEU A  78     -17.866  14.514  13.189  1.00  1.33           H  
ATOM   1185 1HD2 LEU A  78     -15.279  13.645  11.701  1.00  1.33           H  
ATOM   1186 2HD2 LEU A  78     -16.362  14.948  11.144  1.00  1.33           H  
ATOM   1187 3HD2 LEU A  78     -14.632  15.282  11.403  1.00  1.33           H  
ATOM   1188  N   GLU A  79     -14.380  19.842  13.360  1.00  1.40           N  
ATOM   1189  CA  GLU A  79     -14.602  21.287  13.428  1.00  1.40           C  
ATOM   1190  C   GLU A  79     -13.816  21.999  12.332  1.00  1.40           C  
ATOM   1191  O   GLU A  79     -12.765  22.498  12.735  1.00  1.40           O  
ATOM   1192  CB  GLU A  79     -14.206  21.847  14.799  1.00  1.40           C  
ATOM   1193  CG  GLU A  79     -14.409  23.360  14.931  1.00  1.40           C  
ATOM   1194  CD  GLU A  79     -14.050  23.919  16.294  1.00  1.40           C  
ATOM   1195  OE1 GLU A  79     -13.744  23.157  17.186  1.00  1.40           O  
ATOM   1196  OE2 GLU A  79     -14.068  25.119  16.426  1.00  1.40           O  
ATOM   1197  H   GLU A  79     -13.468  19.487  13.653  1.00  1.40           H  
ATOM   1198  HA  GLU A  79     -15.661  21.486  13.267  1.00  1.40           H  
ATOM   1199 1HB  GLU A  79     -14.790  21.355  15.576  1.00  1.40           H  
ATOM   1200 2HB  GLU A  79     -13.152  21.626  14.990  1.00  1.40           H  
ATOM   1201 1HG  GLU A  79     -13.790  23.857  14.185  1.00  1.40           H  
ATOM   1202 2HG  GLU A  79     -15.450  23.591  14.710  1.00  1.40           H  
ATOM   1203  N   GLU A  80     -14.608  22.771  11.590  1.00  1.40           N  
ATOM   1204  CA  GLU A  80     -14.274  22.971  10.177  1.00  1.40           C  
ATOM   1205  C   GLU A  80     -12.907  23.623   9.900  1.00  1.40           C  
ATOM   1206  O   GLU A  80     -12.291  23.335   8.875  1.00  1.40           O  
ATOM   1207  CB  GLU A  80     -15.368  23.816   9.512  1.00  1.40           C  
ATOM   1208  CG  GLU A  80     -16.709  23.099   9.361  1.00  1.40           C  
ATOM   1209  CD  GLU A  80     -17.791  23.964   8.746  1.00  1.40           C  
ATOM   1210  OE1 GLU A  80     -17.563  25.137   8.565  1.00  1.40           O  
ATOM   1211  OE2 GLU A  80     -18.845  23.444   8.459  1.00  1.40           O  
ATOM   1212  H   GLU A  80     -14.857  23.639  12.038  1.00  1.40           H  
ATOM   1213  HA  GLU A  80     -14.268  21.990   9.702  1.00  1.40           H  
ATOM   1214 1HB  GLU A  80     -15.535  24.721  10.096  1.00  1.40           H  
ATOM   1215 2HB  GLU A  80     -15.037  24.124   8.519  1.00  1.40           H  
ATOM   1216 1HG  GLU A  80     -16.567  22.218   8.735  1.00  1.40           H  
ATOM   1217 2HG  GLU A  80     -17.035  22.760  10.344  1.00  1.40           H  
ATOM   1218  N   GLY A  81     -12.445  24.521  10.773  1.00  1.33           N  
ATOM   1219  CA  GLY A  81     -11.168  25.208  10.549  1.00  1.33           C  
ATOM   1220  C   GLY A  81      -9.950  24.435  11.076  1.00  1.33           C  
ATOM   1221  O   GLY A  81      -8.808  24.859  10.878  1.00  1.33           O  
ATOM   1222  H   GLY A  81     -12.970  24.711  11.614  1.00  1.33           H  
ATOM   1223 1HA  GLY A  81     -11.046  25.386   9.480  1.00  1.33           H  
ATOM   1224 2HA  GLY A  81     -11.205  26.186  11.024  1.00  1.33           H  
ATOM   1225  N   SER A  82     -10.196  23.304  11.734  1.00  1.19           N  
ATOM   1226  CA  SER A  82      -9.156  22.466  12.327  1.00  1.19           C  
ATOM   1227  C   SER A  82      -9.235  21.028  11.824  1.00  1.19           C  
ATOM   1228  O   SER A  82     -10.247  20.610  11.270  1.00  1.19           O  
ATOM   1229  CB  SER A  82      -9.280  22.464  13.832  1.00  1.19           C  
ATOM   1230  OG  SER A  82      -9.100  23.747  14.377  1.00  1.19           O  
ATOM   1231  H   SER A  82     -11.166  23.021  11.870  1.00  1.19           H  
ATOM   1232  HA  SER A  82      -8.183  22.871  12.051  1.00  1.19           H  
ATOM   1233 1HB  SER A  82     -10.273  22.092  14.093  1.00  1.19           H  
ATOM   1234 2HB  SER A  82      -8.551  21.777  14.255  1.00  1.19           H  
ATOM   1235  HG  SER A  82      -9.924  24.215  14.222  1.00  1.19           H  
ATOM   1236  N   ARG A  83      -8.152  20.268  11.992  1.00  1.03           N  
ATOM   1237  CA  ARG A  83      -8.178  18.860  11.602  1.00  1.03           C  
ATOM   1238  C   ARG A  83      -7.508  17.921  12.594  1.00  1.03           C  
ATOM   1239  O   ARG A  83      -7.122  16.830  12.193  1.00  1.03           O  
ATOM   1240  CB  ARG A  83      -7.492  18.645  10.262  1.00  1.03           C  
ATOM   1241  CG  ARG A  83      -5.973  18.807  10.251  1.00  1.03           C  
ATOM   1242  CD  ARG A  83      -5.407  18.590   8.879  1.00  1.03           C  
ATOM   1243  NE  ARG A  83      -5.786  19.654   7.958  1.00  1.03           N  
ATOM   1244  CZ  ARG A  83      -5.591  19.631   6.619  1.00  1.03           C  
ATOM   1245  NH1 ARG A  83      -5.027  18.608   6.032  1.00  1.03           N  
ATOM   1246  NH2 ARG A  83      -5.975  20.650   5.870  1.00  1.03           N  
ATOM   1247  H   ARG A  83      -7.322  20.659  12.410  1.00  1.03           H  
ATOM   1248  HA  ARG A  83      -9.222  18.553  11.504  1.00  1.03           H  
ATOM   1249 1HB  ARG A  83      -7.705  17.643   9.931  1.00  1.03           H  
ATOM   1250 2HB  ARG A  83      -7.910  19.325   9.521  1.00  1.03           H  
ATOM   1251 1HG  ARG A  83      -5.703  19.804  10.591  1.00  1.03           H  
ATOM   1252 2HG  ARG A  83      -5.533  18.066  10.916  1.00  1.03           H  
ATOM   1253 1HD  ARG A  83      -4.317  18.558   8.935  1.00  1.03           H  
ATOM   1254 2HD  ARG A  83      -5.778  17.643   8.479  1.00  1.03           H  
ATOM   1255  HE  ARG A  83      -6.234  20.469   8.348  1.00  1.03           H  
ATOM   1256 1HH1 ARG A  83      -4.732  17.814   6.577  1.00  1.03           H  
ATOM   1257 2HH1 ARG A  83      -4.912  18.646   5.006  1.00  1.03           H  
ATOM   1258 1HH2 ARG A  83      -6.415  21.455   6.283  1.00  1.03           H  
ATOM   1259 2HH2 ARG A  83      -5.819  20.594   4.852  1.00  1.03           H  
ATOM   1260  N   ILE A  84      -7.297  18.353  13.850  1.00  0.89           N  
ATOM   1261  CA  ILE A  84      -6.551  17.527  14.831  1.00  0.89           C  
ATOM   1262  C   ILE A  84      -7.334  17.019  16.078  1.00  0.89           C  
ATOM   1263  O   ILE A  84      -8.066  17.777  16.718  1.00  0.89           O  
ATOM   1264  CB  ILE A  84      -5.294  18.301  15.332  1.00  0.89           C  
ATOM   1265  CG1 ILE A  84      -4.420  18.760  14.149  1.00  0.89           C  
ATOM   1266  CG2 ILE A  84      -4.422  17.391  16.249  1.00  0.89           C  
ATOM   1267  CD1 ILE A  84      -3.860  17.642  13.357  1.00  0.89           C  
ATOM   1268  H   ILE A  84      -7.660  19.251  14.130  1.00  0.89           H  
ATOM   1269  HA  ILE A  84      -6.195  16.660  14.297  1.00  0.89           H  
ATOM   1270  HB  ILE A  84      -5.602  19.184  15.886  1.00  0.89           H  
ATOM   1271 1HG1 ILE A  84      -5.019  19.378  13.491  1.00  0.89           H  
ATOM   1272 2HG1 ILE A  84      -3.590  19.359  14.526  1.00  0.89           H  
ATOM   1273 1HG2 ILE A  84      -3.548  17.950  16.583  1.00  0.89           H  
ATOM   1274 2HG2 ILE A  84      -4.982  17.073  17.124  1.00  0.89           H  
ATOM   1275 3HG2 ILE A  84      -4.097  16.513  15.689  1.00  0.89           H  
ATOM   1276 1HD1 ILE A  84      -3.277  18.026  12.540  1.00  0.89           H  
ATOM   1277 2HD1 ILE A  84      -3.231  17.015  13.993  1.00  0.89           H  
ATOM   1278 3HD1 ILE A  84      -4.672  17.058  12.974  1.00  0.89           H  
ATOM   1279  N   LEU A  85      -7.135  15.735  16.417  1.00  0.79           N  
ATOM   1280  CA  LEU A  85      -7.630  15.103  17.663  1.00  0.79           C  
ATOM   1281  C   LEU A  85      -6.480  14.568  18.490  1.00  0.79           C  
ATOM   1282  O   LEU A  85      -5.615  13.863  17.974  1.00  0.79           O  
ATOM   1283  CB  LEU A  85      -8.611  13.953  17.419  1.00  0.79           C  
ATOM   1284  CG  LEU A  85      -8.899  12.952  18.561  1.00  0.79           C  
ATOM   1285  CD1 LEU A  85      -9.598  13.561  19.701  1.00  0.79           C  
ATOM   1286  CD2 LEU A  85      -9.748  11.828  18.006  1.00  0.79           C  
ATOM   1287  H   LEU A  85      -6.552  15.183  15.786  1.00  0.79           H  
ATOM   1288  HA  LEU A  85      -8.140  15.862  18.246  1.00  0.79           H  
ATOM   1289 1HB  LEU A  85      -9.565  14.400  17.259  1.00  0.79           H  
ATOM   1290 2HB  LEU A  85      -8.311  13.409  16.554  1.00  0.79           H  
ATOM   1291  HG  LEU A  85      -7.958  12.574  18.923  1.00  0.79           H  
ATOM   1292 1HD1 LEU A  85      -9.755  12.801  20.452  1.00  0.79           H  
ATOM   1293 2HD1 LEU A  85      -9.018  14.363  20.127  1.00  0.79           H  
ATOM   1294 3HD1 LEU A  85     -10.542  13.934  19.370  1.00  0.79           H  
ATOM   1295 1HD2 LEU A  85      -9.943  11.097  18.786  1.00  0.79           H  
ATOM   1296 2HD2 LEU A  85     -10.660  12.202  17.650  1.00  0.79           H  
ATOM   1297 3HD2 LEU A  85      -9.241  11.367  17.187  1.00  0.79           H  
ATOM   1298  N   THR A  86      -6.469  14.920  19.765  1.00  0.74           N  
ATOM   1299  CA  THR A  86      -5.427  14.440  20.651  1.00  0.74           C  
ATOM   1300  C   THR A  86      -6.006  13.566  21.756  1.00  0.74           C  
ATOM   1301  O   THR A  86      -7.001  13.933  22.400  1.00  0.74           O  
ATOM   1302  CB  THR A  86      -4.702  15.619  21.275  1.00  0.74           C  
ATOM   1303  OG1 THR A  86      -4.168  16.401  20.240  1.00  0.74           O  
ATOM   1304  CG2 THR A  86      -3.584  15.137  22.158  1.00  0.74           C  
ATOM   1305  H   THR A  86      -7.196  15.545  20.102  1.00  0.74           H  
ATOM   1306  HA  THR A  86      -4.714  13.849  20.086  1.00  0.74           H  
ATOM   1307  HB  THR A  86      -5.398  16.216  21.862  1.00  0.74           H  
ATOM   1308  HG1 THR A  86      -3.551  17.052  20.612  1.00  0.74           H  
ATOM   1309 1HG2 THR A  86      -3.080  15.999  22.581  1.00  0.74           H  
ATOM   1310 2HG2 THR A  86      -3.988  14.527  22.952  1.00  0.74           H  
ATOM   1311 3HG2 THR A  86      -2.881  14.546  21.568  1.00  0.74           H  
ATOM   1312  N   LEU A  87      -5.376  12.404  21.945  1.00  0.72           N  
ATOM   1313  CA  LEU A  87      -5.774  11.432  22.959  1.00  0.72           C  
ATOM   1314  C   LEU A  87      -4.574  10.994  23.792  1.00  0.72           C  
ATOM   1315  O   LEU A  87      -3.425  11.147  23.378  1.00  0.72           O  
ATOM   1316  CB  LEU A  87      -6.382  10.162  22.350  1.00  0.72           C  
ATOM   1317  CG  LEU A  87      -7.553  10.300  21.453  1.00  0.72           C  
ATOM   1318  CD1 LEU A  87      -7.032  10.231  20.092  1.00  0.72           C  
ATOM   1319  CD2 LEU A  87      -8.568   9.189  21.712  1.00  0.72           C  
ATOM   1320  H   LEU A  87      -4.559  12.206  21.365  1.00  0.72           H  
ATOM   1321  HA  LEU A  87      -6.496  11.897  23.619  1.00  0.72           H  
ATOM   1322 1HB  LEU A  87      -5.616   9.673  21.785  1.00  0.72           H  
ATOM   1323 2HB  LEU A  87      -6.674   9.501  23.168  1.00  0.72           H  
ATOM   1324  HG  LEU A  87      -8.031  11.265  21.600  1.00  0.72           H  
ATOM   1325 1HD1 LEU A  87      -7.843  10.315  19.409  1.00  0.72           H  
ATOM   1326 2HD1 LEU A  87      -6.314  11.038  19.930  1.00  0.72           H  
ATOM   1327 3HD1 LEU A  87      -6.539   9.272  19.948  1.00  0.72           H  
ATOM   1328 1HD2 LEU A  87      -9.410   9.296  21.026  1.00  0.72           H  
ATOM   1329 2HD2 LEU A  87      -8.095   8.222  21.556  1.00  0.72           H  
ATOM   1330 3HD2 LEU A  87      -8.927   9.254  22.742  1.00  0.72           H  
ATOM   1331  N   GLU A  88      -4.845  10.420  24.948  1.00  0.75           N  
ATOM   1332  CA  GLU A  88      -3.789   9.841  25.774  1.00  0.75           C  
ATOM   1333  C   GLU A  88      -4.166   8.417  26.159  1.00  0.75           C  
ATOM   1334  O   GLU A  88      -5.318   8.139  26.499  1.00  0.75           O  
ATOM   1335  CB  GLU A  88      -3.547  10.691  27.019  1.00  0.75           C  
ATOM   1336  CG  GLU A  88      -2.384  10.235  27.893  1.00  0.75           C  
ATOM   1337  CD  GLU A  88      -2.185  11.105  29.084  1.00  0.75           C  
ATOM   1338  OE1 GLU A  88      -2.965  12.027  29.245  1.00  0.75           O  
ATOM   1339  OE2 GLU A  88      -1.259  10.866  29.848  1.00  0.75           O  
ATOM   1340  H   GLU A  88      -5.818  10.374  25.245  1.00  0.75           H  
ATOM   1341  HA  GLU A  88      -2.866   9.795  25.194  1.00  0.75           H  
ATOM   1342 1HB  GLU A  88      -3.335  11.684  26.709  1.00  0.75           H  
ATOM   1343 2HB  GLU A  88      -4.444  10.718  27.625  1.00  0.75           H  
ATOM   1344 1HG  GLU A  88      -2.581   9.233  28.234  1.00  0.75           H  
ATOM   1345 2HG  GLU A  88      -1.471  10.214  27.293  1.00  0.75           H  
ATOM   1346  N   THR A  89      -3.221   7.482  26.078  1.00  0.81           N  
ATOM   1347  CA  THR A  89      -3.601   6.127  26.441  1.00  0.81           C  
ATOM   1348  C   THR A  89      -3.753   6.070  27.937  1.00  0.81           C  
ATOM   1349  O   THR A  89      -3.135   6.845  28.661  1.00  0.81           O  
ATOM   1350  CB  THR A  89      -2.536   5.082  26.070  1.00  0.81           C  
ATOM   1351  OG1 THR A  89      -1.370   5.362  26.816  1.00  0.81           O  
ATOM   1352  CG2 THR A  89      -2.189   5.079  24.606  1.00  0.81           C  
ATOM   1353  H   THR A  89      -2.276   7.720  25.780  1.00  0.81           H  
ATOM   1354  HA  THR A  89      -4.542   5.870  25.985  1.00  0.81           H  
ATOM   1355  HB  THR A  89      -2.905   4.097  26.353  1.00  0.81           H  
ATOM   1356  HG1 THR A  89      -1.113   6.269  26.601  1.00  0.81           H  
ATOM   1357 1HG2 THR A  89      -1.427   4.323  24.411  1.00  0.81           H  
ATOM   1358 2HG2 THR A  89      -3.075   4.848  24.026  1.00  0.81           H  
ATOM   1359 3HG2 THR A  89      -1.802   6.055  24.327  1.00  0.81           H  
ATOM   1360  N   LEU A  90      -4.472   5.085  28.415  1.00  0.89           N  
ATOM   1361  CA  LEU A  90      -4.583   4.906  29.842  1.00  0.89           C  
ATOM   1362  C   LEU A  90      -3.620   3.814  30.239  1.00  0.89           C  
ATOM   1363  O   LEU A  90      -3.369   2.887  29.467  1.00  0.89           O  
ATOM   1364  CB  LEU A  90      -6.026   4.607  30.200  1.00  0.89           C  
ATOM   1365  CG  LEU A  90      -6.987   5.705  29.708  1.00  0.89           C  
ATOM   1366  CD1 LEU A  90      -8.405   5.354  30.042  1.00  0.89           C  
ATOM   1367  CD2 LEU A  90      -6.589   7.028  30.308  1.00  0.89           C  
ATOM   1368  H   LEU A  90      -4.986   4.480  27.782  1.00  0.89           H  
ATOM   1369  HA  LEU A  90      -4.288   5.825  30.346  1.00  0.89           H  
ATOM   1370 1HB  LEU A  90      -6.318   3.668  29.737  1.00  0.89           H  
ATOM   1371 2HB  LEU A  90      -6.116   4.514  31.282  1.00  0.89           H  
ATOM   1372  HG  LEU A  90      -6.916   5.774  28.631  1.00  0.89           H  
ATOM   1373 1HD1 LEU A  90      -9.066   6.134  29.662  1.00  0.89           H  
ATOM   1374 2HD1 LEU A  90      -8.661   4.415  29.583  1.00  0.89           H  
ATOM   1375 3HD1 LEU A  90      -8.516   5.274  31.121  1.00  0.89           H  
ATOM   1376 1HD2 LEU A  90      -7.253   7.781  29.942  1.00  0.89           H  
ATOM   1377 2HD2 LEU A  90      -6.660   6.975  31.393  1.00  0.89           H  
ATOM   1378 3HD2 LEU A  90      -5.565   7.273  30.023  1.00  0.89           H  
ATOM   1379  N   THR A  91      -3.047   3.936  31.420  1.00  0.98           N  
ATOM   1380  CA  THR A  91      -2.066   2.959  31.851  1.00  0.98           C  
ATOM   1381  C   THR A  91      -2.690   1.621  32.197  1.00  0.98           C  
ATOM   1382  O   THR A  91      -3.796   1.565  32.744  1.00  0.98           O  
ATOM   1383  CB  THR A  91      -1.294   3.506  33.056  1.00  0.98           C  
ATOM   1384  OG1 THR A  91      -2.213   3.824  34.115  1.00  0.98           O  
ATOM   1385  CG2 THR A  91      -0.546   4.753  32.650  1.00  0.98           C  
ATOM   1386  H   THR A  91      -3.286   4.712  32.019  1.00  0.98           H  
ATOM   1387  HA  THR A  91      -1.356   2.800  31.036  1.00  0.98           H  
ATOM   1388  HB  THR A  91      -0.600   2.750  33.410  1.00  0.98           H  
ATOM   1389  HG1 THR A  91      -1.715   4.084  34.895  1.00  0.98           H  
ATOM   1390 1HG2 THR A  91       0.011   5.143  33.499  1.00  0.98           H  
ATOM   1391 2HG2 THR A  91       0.134   4.497  31.857  1.00  0.98           H  
ATOM   1392 3HG2 THR A  91      -1.249   5.504  32.299  1.00  0.98           H  
ATOM   1393  N   THR A  92      -1.953   0.553  31.912  1.00  1.04           N  
ATOM   1394  CA  THR A  92      -2.359  -0.800  32.265  1.00  1.04           C  
ATOM   1395  C   THR A  92      -1.211  -1.554  32.934  1.00  1.04           C  
ATOM   1396  O   THR A  92      -0.072  -1.528  32.458  1.00  1.04           O  
ATOM   1397  CB  THR A  92      -2.839  -1.572  31.015  1.00  1.04           C  
ATOM   1398  OG1 THR A  92      -3.950  -0.883  30.422  1.00  1.04           O  
ATOM   1399  CG2 THR A  92      -3.268  -2.990  31.386  1.00  1.04           C  
ATOM   1400  H   THR A  92      -1.072   0.701  31.442  1.00  1.04           H  
ATOM   1401  HA  THR A  92      -3.186  -0.741  32.973  1.00  1.04           H  
ATOM   1402  HB  THR A  92      -2.029  -1.624  30.289  1.00  1.04           H  
ATOM   1403  HG1 THR A  92      -4.605  -0.685  31.102  1.00  1.04           H  
ATOM   1404 1HG2 THR A  92      -3.603  -3.512  30.491  1.00  1.04           H  
ATOM   1405 2HG2 THR A  92      -2.430  -3.530  31.820  1.00  1.04           H  
ATOM   1406 3HG2 THR A  92      -4.084  -2.947  32.106  1.00  1.04           H  
ATOM   1407  N   GLY A  93      -1.489  -2.216  34.058  1.00  1.06           N  
ATOM   1408  CA  GLY A  93      -0.492  -3.063  34.728  1.00  1.06           C  
ATOM   1409  C   GLY A  93       0.566  -2.291  35.528  1.00  1.06           C  
ATOM   1410  O   GLY A  93       0.708  -2.467  36.737  1.00  1.06           O  
ATOM   1411  H   GLY A  93      -2.426  -2.168  34.435  1.00  1.06           H  
ATOM   1412 1HA  GLY A  93      -1.009  -3.753  35.396  1.00  1.06           H  
ATOM   1413 2HA  GLY A  93       0.006  -3.679  33.981  1.00  1.06           H  
ATOM   1414  N   GLY A  94       1.299  -1.441  34.822  1.00  1.02           N  
ATOM   1415  CA  GLY A  94       2.389  -0.639  35.345  1.00  1.02           C  
ATOM   1416  C   GLY A  94       2.947   0.196  34.203  1.00  1.02           C  
ATOM   1417  O   GLY A  94       3.851   1.011  34.389  1.00  1.02           O  
ATOM   1418  H   GLY A  94       1.090  -1.368  33.834  1.00  1.02           H  
ATOM   1419 1HA  GLY A  94       2.028   0.007  36.146  1.00  1.02           H  
ATOM   1420 2HA  GLY A  94       3.163  -1.285  35.755  1.00  1.02           H  
ATOM   1421  N   ALA A  95       2.435  -0.064  33.002  1.00  0.94           N  
ATOM   1422  CA  ALA A  95       2.883   0.620  31.797  1.00  0.94           C  
ATOM   1423  C   ALA A  95       2.632   2.126  31.883  1.00  0.94           C  
ATOM   1424  O   ALA A  95       1.635   2.532  32.472  1.00  0.94           O  
ATOM   1425  CB  ALA A  95       2.136   0.075  30.587  1.00  0.94           C  
ATOM   1426  H   ALA A  95       1.682  -0.746  32.926  1.00  0.94           H  
ATOM   1427  HA  ALA A  95       3.943   0.421  31.695  1.00  0.94           H  
ATOM   1428 1HB  ALA A  95       2.483   0.568  29.680  1.00  0.94           H  
ATOM   1429 2HB  ALA A  95       2.307  -0.997  30.507  1.00  0.94           H  
ATOM   1430 3HB  ALA A  95       1.071   0.259  30.711  1.00  0.94           H  
ATOM   1431  N   PRO A  96       3.517   2.975  31.329  1.00  0.84           N  
ATOM   1432  CA  PRO A  96       3.378   4.418  31.219  1.00  0.84           C  
ATOM   1433  C   PRO A  96       2.365   4.773  30.152  1.00  0.84           C  
ATOM   1434  O   PRO A  96       2.102   3.963  29.260  1.00  0.84           O  
ATOM   1435  CB  PRO A  96       4.778   4.867  30.827  1.00  0.84           C  
ATOM   1436  CG  PRO A  96       5.353   3.695  30.068  1.00  0.84           C  
ATOM   1437  CD  PRO A  96       4.784   2.465  30.757  1.00  0.84           C  
ATOM   1438  HA  PRO A  96       3.080   4.832  32.195  1.00  0.84           H  
ATOM   1439 1HB  PRO A  96       4.705   5.774  30.208  1.00  0.84           H  
ATOM   1440 2HB  PRO A  96       5.356   5.132  31.720  1.00  0.84           H  
ATOM   1441 1HG  PRO A  96       5.060   3.758  29.010  1.00  0.84           H  
ATOM   1442 2HG  PRO A  96       6.453   3.730  30.095  1.00  0.84           H  
ATOM   1443 1HD  PRO A  96       4.605   1.695  29.997  1.00  0.84           H  
ATOM   1444 2HD  PRO A  96       5.463   2.127  31.559  1.00  0.84           H  
ATOM   1445  N   SER A  97       1.805   5.977  30.217  1.00  0.75           N  
ATOM   1446  CA  SER A  97       0.905   6.399  29.152  1.00  0.75           C  
ATOM   1447  C   SER A  97       1.671   6.894  27.925  1.00  0.75           C  
ATOM   1448  O   SER A  97       2.807   7.359  28.030  1.00  0.75           O  
ATOM   1449  CB  SER A  97      -0.035   7.491  29.648  1.00  0.75           C  
ATOM   1450  OG  SER A  97       0.655   8.679  29.960  1.00  0.75           O  
ATOM   1451  H   SER A  97       2.019   6.604  30.981  1.00  0.75           H  
ATOM   1452  HA  SER A  97       0.299   5.541  28.852  1.00  0.75           H  
ATOM   1453 1HB  SER A  97      -0.757   7.702  28.862  1.00  0.75           H  
ATOM   1454 2HB  SER A  97      -0.595   7.146  30.511  1.00  0.75           H  
ATOM   1455  HG  SER A  97      -0.031   9.404  29.929  1.00  0.75           H  
ATOM   1456  N   ARG A  98       1.001   6.886  26.776  1.00  0.69           N  
ATOM   1457  CA  ARG A  98       1.539   7.412  25.526  1.00  0.69           C  
ATOM   1458  C   ARG A  98       0.568   8.408  24.938  1.00  0.69           C  
ATOM   1459  O   ARG A  98      -0.643   8.306  25.143  1.00  0.69           O  
ATOM   1460  CB  ARG A  98       1.784   6.296  24.526  1.00  0.69           C  
ATOM   1461  CG  ARG A  98       2.856   5.327  24.931  1.00  0.69           C  
ATOM   1462  CD  ARG A  98       3.027   4.242  23.950  1.00  0.69           C  
ATOM   1463  NE  ARG A  98       4.075   3.308  24.350  1.00  0.69           N  
ATOM   1464  CZ  ARG A  98       4.436   2.206  23.657  1.00  0.69           C  
ATOM   1465  NH1 ARG A  98       3.826   1.897  22.536  1.00  0.69           N  
ATOM   1466  NH2 ARG A  98       5.410   1.432  24.111  1.00  0.69           N  
ATOM   1467  H   ARG A  98       0.091   6.459  26.769  1.00  0.69           H  
ATOM   1468  HA  ARG A  98       2.483   7.917  25.727  1.00  0.69           H  
ATOM   1469 1HB  ARG A  98       0.867   5.733  24.365  1.00  0.69           H  
ATOM   1470 2HB  ARG A  98       2.070   6.726  23.565  1.00  0.69           H  
ATOM   1471 1HG  ARG A  98       3.780   5.882  24.976  1.00  0.69           H  
ATOM   1472 2HG  ARG A  98       2.636   4.895  25.907  1.00  0.69           H  
ATOM   1473 1HD  ARG A  98       2.093   3.690  23.841  1.00  0.69           H  
ATOM   1474 2HD  ARG A  98       3.299   4.681  22.996  1.00  0.69           H  
ATOM   1475  HE  ARG A  98       4.567   3.504  25.208  1.00  0.69           H  
ATOM   1476 1HH1 ARG A  98       3.059   2.493  22.174  1.00  0.69           H  
ATOM   1477 2HH1 ARG A  98       4.099   1.073  22.024  1.00  0.69           H  
ATOM   1478 1HH2 ARG A  98       5.882   1.664  24.974  1.00  0.69           H  
ATOM   1479 2HH2 ARG A  98       5.682   0.608  23.596  1.00  0.69           H  
ATOM   1480  N   ARG A  99       1.082   9.383  24.205  1.00  0.66           N  
ATOM   1481  CA  ARG A  99       0.194  10.356  23.586  1.00  0.66           C  
ATOM   1482  C   ARG A  99      -0.111   9.967  22.153  1.00  0.66           C  
ATOM   1483  O   ARG A  99       0.757   9.452  21.446  1.00  0.66           O  
ATOM   1484  CB  ARG A  99       0.818  11.737  23.624  1.00  0.66           C  
ATOM   1485  CG  ARG A  99       0.660  12.468  24.955  1.00  0.66           C  
ATOM   1486  CD  ARG A  99       1.535  11.882  26.019  1.00  0.66           C  
ATOM   1487  NE  ARG A  99       1.457  12.622  27.268  1.00  0.66           N  
ATOM   1488  CZ  ARG A  99       2.157  12.305  28.378  1.00  0.66           C  
ATOM   1489  NH1 ARG A  99       2.985  11.286  28.353  1.00  0.66           N  
ATOM   1490  NH2 ARG A  99       2.015  13.015  29.486  1.00  0.66           N  
ATOM   1491  H   ARG A  99       2.085   9.447  24.067  1.00  0.66           H  
ATOM   1492  HA  ARG A  99      -0.745  10.391  24.140  1.00  0.66           H  
ATOM   1493 1HB  ARG A  99       1.887  11.668  23.406  1.00  0.66           H  
ATOM   1494 2HB  ARG A  99       0.367  12.359  22.847  1.00  0.66           H  
ATOM   1495 1HG  ARG A  99       0.955  13.499  24.830  1.00  0.66           H  
ATOM   1496 2HG  ARG A  99      -0.382  12.416  25.287  1.00  0.66           H  
ATOM   1497 1HD  ARG A  99       1.232  10.863  26.223  1.00  0.66           H  
ATOM   1498 2HD  ARG A  99       2.577  11.891  25.681  1.00  0.66           H  
ATOM   1499  HE  ARG A  99       0.824  13.408  27.315  1.00  0.66           H  
ATOM   1500 1HH1 ARG A  99       3.095  10.751  27.503  1.00  0.66           H  
ATOM   1501 2HH1 ARG A  99       3.522  11.038  29.172  1.00  0.66           H  
ATOM   1502 1HH2 ARG A  99       1.371  13.794  29.509  1.00  0.66           H  
ATOM   1503 2HH2 ARG A  99       2.542  12.767  30.309  1.00  0.66           H  
ATOM   1504  N   LEU A 100      -1.325  10.251  21.702  1.00  0.64           N  
ATOM   1505  CA  LEU A 100      -1.674   9.949  20.326  1.00  0.64           C  
ATOM   1506  C   LEU A 100      -2.238  11.169  19.655  1.00  0.64           C  
ATOM   1507  O   LEU A 100      -2.879  12.018  20.284  1.00  0.64           O  
ATOM   1508  CB  LEU A 100      -2.756   8.867  20.210  1.00  0.64           C  
ATOM   1509  CG  LEU A 100      -2.544   7.586  20.955  1.00  0.64           C  
ATOM   1510  CD1 LEU A 100      -3.418   7.645  22.202  1.00  0.64           C  
ATOM   1511  CD2 LEU A 100      -2.862   6.400  20.057  1.00  0.64           C  
ATOM   1512  H   LEU A 100      -2.020  10.662  22.321  1.00  0.64           H  
ATOM   1513  HA  LEU A 100      -0.784   9.643  19.789  1.00  0.64           H  
ATOM   1514 1HB  LEU A 100      -3.696   9.292  20.533  1.00  0.64           H  
ATOM   1515 2HB  LEU A 100      -2.849   8.612  19.153  1.00  0.64           H  
ATOM   1516  HG  LEU A 100      -1.513   7.510  21.278  1.00  0.64           H  
ATOM   1517 1HD1 LEU A 100      -3.297   6.762  22.768  1.00  0.64           H  
ATOM   1518 2HD1 LEU A 100      -3.135   8.508  22.806  1.00  0.64           H  
ATOM   1519 3HD1 LEU A 100      -4.456   7.731  21.909  1.00  0.64           H  
ATOM   1520 1HD2 LEU A 100      -2.706   5.471  20.609  1.00  0.64           H  
ATOM   1521 2HD2 LEU A 100      -3.879   6.456  19.728  1.00  0.64           H  
ATOM   1522 3HD2 LEU A 100      -2.199   6.421  19.189  1.00  0.64           H  
ATOM   1523  N   ALA A 101      -2.065  11.240  18.356  1.00  0.65           N  
ATOM   1524  CA  ALA A 101      -2.707  12.330  17.664  1.00  0.65           C  
ATOM   1525  C   ALA A 101      -3.179  11.904  16.325  1.00  0.65           C  
ATOM   1526  O   ALA A 101      -2.559  11.090  15.633  1.00  0.65           O  
ATOM   1527  CB  ALA A 101      -1.806  13.517  17.491  1.00  0.65           C  
ATOM   1528  H   ALA A 101      -1.525  10.520  17.875  1.00  0.65           H  
ATOM   1529  HA  ALA A 101      -3.567  12.630  18.251  1.00  0.65           H  
ATOM   1530 1HB  ALA A 101      -2.374  14.308  16.994  1.00  0.65           H  
ATOM   1531 2HB  ALA A 101      -1.461  13.874  18.465  1.00  0.65           H  
ATOM   1532 3HB  ALA A 101      -0.969  13.251  16.876  1.00  0.65           H  
ATOM   1533  N   LEU A 102      -4.295  12.479  15.957  1.00  0.67           N  
ATOM   1534  CA  LEU A 102      -4.881  12.195  14.696  1.00  0.67           C  
ATOM   1535  C   LEU A 102      -5.063  13.419  13.871  1.00  0.67           C  
ATOM   1536  O   LEU A 102      -5.442  14.466  14.391  1.00  0.67           O  
ATOM   1537  CB  LEU A 102      -6.220  11.541  14.900  1.00  0.67           C  
ATOM   1538  CG  LEU A 102      -6.144  10.265  15.516  1.00  0.67           C  
ATOM   1539  CD1 LEU A 102      -6.244  10.407  16.999  1.00  0.67           C  
ATOM   1540  CD2 LEU A 102      -7.188   9.447  15.006  1.00  0.67           C  
ATOM   1541  H   LEU A 102      -4.759  13.113  16.596  1.00  0.67           H  
ATOM   1542  HA  LEU A 102      -4.230  11.516  14.189  1.00  0.67           H  
ATOM   1543 1HB  LEU A 102      -6.826  12.176  15.512  1.00  0.67           H  
ATOM   1544 2HB  LEU A 102      -6.683  11.430  13.937  1.00  0.67           H  
ATOM   1545  HG  LEU A 102      -5.195   9.826  15.281  1.00  0.67           H  
ATOM   1546 1HD1 LEU A 102      -6.187   9.434  17.467  1.00  0.67           H  
ATOM   1547 2HD1 LEU A 102      -5.464  11.028  17.390  1.00  0.67           H  
ATOM   1548 3HD1 LEU A 102      -7.167  10.853  17.228  1.00  0.67           H  
ATOM   1549 1HD2 LEU A 102      -7.112   8.476  15.465  1.00  0.67           H  
ATOM   1550 2HD2 LEU A 102      -8.152   9.900  15.235  1.00  0.67           H  
ATOM   1551 3HD2 LEU A 102      -7.071   9.355  13.938  1.00  0.67           H  
ATOM   1552  N   ALA A 103      -4.891  13.263  12.572  1.00  0.70           N  
ATOM   1553  CA  ALA A 103      -5.155  14.367  11.681  1.00  0.70           C  
ATOM   1554  C   ALA A 103      -6.011  13.911  10.524  1.00  0.70           C  
ATOM   1555  O   ALA A 103      -5.823  12.815   9.996  1.00  0.70           O  
ATOM   1556  CB  ALA A 103      -3.870  14.957  11.194  1.00  0.70           C  
ATOM   1557  H   ALA A 103      -4.553  12.365  12.226  1.00  0.70           H  
ATOM   1558  HA  ALA A 103      -5.697  15.106  12.232  1.00  0.70           H  
ATOM   1559 1HB  ALA A 103      -4.086  15.805  10.551  1.00  0.70           H  
ATOM   1560 2HB  ALA A 103      -3.282  15.283  12.032  1.00  0.70           H  
ATOM   1561 3HB  ALA A 103      -3.320  14.199  10.651  1.00  0.70           H  
ATOM   1562  N   LEU A 104      -6.956  14.750  10.127  1.00  0.73           N  
ATOM   1563  CA  LEU A 104      -7.893  14.347   9.084  1.00  0.73           C  
ATOM   1564  C   LEU A 104      -7.950  15.207   7.833  1.00  0.73           C  
ATOM   1565  O   LEU A 104      -8.166  16.420   7.880  1.00  0.73           O  
ATOM   1566  CB  LEU A 104      -9.278  14.247   9.727  1.00  0.73           C  
ATOM   1567  CG  LEU A 104     -10.465  13.901   8.869  1.00  0.73           C  
ATOM   1568  CD1 LEU A 104     -10.306  12.495   8.302  1.00  0.73           C  
ATOM   1569  CD2 LEU A 104     -11.734  13.984   9.752  1.00  0.73           C  
ATOM   1570  H   LEU A 104      -7.059  15.640  10.620  1.00  0.73           H  
ATOM   1571  HA  LEU A 104      -7.612  13.348   8.757  1.00  0.73           H  
ATOM   1572 1HB  LEU A 104      -9.223  13.466  10.453  1.00  0.73           H  
ATOM   1573 2HB  LEU A 104      -9.496  15.186  10.237  1.00  0.73           H  
ATOM   1574  HG  LEU A 104     -10.537  14.601   8.036  1.00  0.73           H  
ATOM   1575 1HD1 LEU A 104     -11.167  12.283   7.689  1.00  0.73           H  
ATOM   1576 2HD1 LEU A 104      -9.408  12.441   7.689  1.00  0.73           H  
ATOM   1577 3HD1 LEU A 104     -10.240  11.779   9.102  1.00  0.73           H  
ATOM   1578 1HD2 LEU A 104     -12.612  13.737   9.155  1.00  0.73           H  
ATOM   1579 2HD2 LEU A 104     -11.647  13.282  10.577  1.00  0.73           H  
ATOM   1580 3HD2 LEU A 104     -11.836  14.997  10.148  1.00  0.73           H  
ATOM   1581  N   THR A 105      -7.783  14.537   6.703  1.00  0.75           N  
ATOM   1582  CA  THR A 105      -7.880  15.124   5.382  1.00  0.75           C  
ATOM   1583  C   THR A 105      -9.257  14.769   4.860  1.00  0.75           C  
ATOM   1584  O   THR A 105     -10.003  14.047   5.512  1.00  0.75           O  
ATOM   1585  CB  THR A 105      -6.866  14.533   4.398  1.00  0.75           C  
ATOM   1586  OG1 THR A 105      -7.245  13.176   4.138  1.00  0.75           O  
ATOM   1587  CG2 THR A 105      -5.473  14.563   4.972  1.00  0.75           C  
ATOM   1588  H   THR A 105      -7.572  13.537   6.754  1.00  0.75           H  
ATOM   1589  HA  THR A 105      -7.777  16.209   5.443  1.00  0.75           H  
ATOM   1590  HB  THR A 105      -6.883  15.099   3.469  1.00  0.75           H  
ATOM   1591  HG1 THR A 105      -7.078  12.664   4.980  1.00  0.75           H  
ATOM   1592 1HG2 THR A 105      -4.793  14.134   4.262  1.00  0.75           H  
ATOM   1593 2HG2 THR A 105      -5.187  15.593   5.170  1.00  0.75           H  
ATOM   1594 3HG2 THR A 105      -5.441  13.988   5.899  1.00  0.75           H  
ATOM   1595  N   LYS A 106      -9.573  15.214   3.659  1.00  0.76           N  
ATOM   1596  CA  LYS A 106     -10.841  14.892   3.011  1.00  0.76           C  
ATOM   1597  C   LYS A 106     -11.093  13.381   2.778  1.00  0.76           C  
ATOM   1598  O   LYS A 106     -12.227  12.987   2.503  1.00  0.76           O  
ATOM   1599  CB  LYS A 106     -10.917  15.614   1.664  1.00  0.76           C  
ATOM   1600  CG  LYS A 106      -9.895  15.101   0.627  1.00  0.76           C  
ATOM   1601  CD  LYS A 106      -9.974  15.854  -0.706  1.00  0.76           C  
ATOM   1602  CE  LYS A 106      -8.939  15.305  -1.705  1.00  0.76           C  
ATOM   1603  NZ  LYS A 106      -8.982  16.009  -3.027  1.00  0.76           N  
ATOM   1604  H   LYS A 106      -8.915  15.805   3.172  1.00  0.76           H  
ATOM   1605  HA  LYS A 106     -11.643  15.260   3.652  1.00  0.76           H  
ATOM   1606 1HB  LYS A 106     -11.915  15.491   1.242  1.00  0.76           H  
ATOM   1607 2HB  LYS A 106     -10.749  16.680   1.808  1.00  0.76           H  
ATOM   1608 1HG  LYS A 106      -8.887  15.199   1.032  1.00  0.76           H  
ATOM   1609 2HG  LYS A 106     -10.082  14.049   0.430  1.00  0.76           H  
ATOM   1610 1HD  LYS A 106     -10.972  15.744  -1.130  1.00  0.76           H  
ATOM   1611 2HD  LYS A 106      -9.780  16.915  -0.542  1.00  0.76           H  
ATOM   1612 1HE  LYS A 106      -7.943  15.431  -1.278  1.00  0.76           H  
ATOM   1613 2HE  LYS A 106      -9.122  14.243  -1.864  1.00  0.76           H  
ATOM   1614 1HZ  LYS A 106      -8.257  15.611  -3.645  1.00  0.76           H  
ATOM   1615 2HZ  LYS A 106      -9.882  15.894  -3.456  1.00  0.76           H  
ATOM   1616 3HZ  LYS A 106      -8.793  16.985  -2.902  1.00  0.76           H  
ATOM   1617  N   LYS A 107     -10.032  12.551   2.798  1.00  0.75           N  
ATOM   1618  CA  LYS A 107     -10.177  11.119   2.507  1.00  0.75           C  
ATOM   1619  C   LYS A 107      -9.583  10.196   3.579  1.00  0.75           C  
ATOM   1620  O   LYS A 107     -10.146   9.131   3.862  1.00  0.75           O  
ATOM   1621  CB  LYS A 107      -9.531  10.828   1.145  1.00  0.75           C  
ATOM   1622  CG  LYS A 107      -9.597   9.379   0.617  1.00  0.75           C  
ATOM   1623  CD  LYS A 107      -8.909   9.308  -0.762  1.00  0.75           C  
ATOM   1624  CE  LYS A 107      -8.667   7.872  -1.260  1.00  0.75           C  
ATOM   1625  NZ  LYS A 107      -9.915   7.145  -1.580  1.00  0.75           N  
ATOM   1626  H   LYS A 107      -9.119  12.910   3.073  1.00  0.75           H  
ATOM   1627  HA  LYS A 107     -11.239  10.893   2.441  1.00  0.75           H  
ATOM   1628 1HB  LYS A 107      -9.994  11.466   0.394  1.00  0.75           H  
ATOM   1629 2HB  LYS A 107      -8.473  11.103   1.188  1.00  0.75           H  
ATOM   1630 1HG  LYS A 107      -9.100   8.703   1.296  1.00  0.75           H  
ATOM   1631 2HG  LYS A 107     -10.630   9.060   0.513  1.00  0.75           H  
ATOM   1632 1HD  LYS A 107      -9.519   9.836  -1.494  1.00  0.75           H  
ATOM   1633 2HD  LYS A 107      -7.936   9.817  -0.697  1.00  0.75           H  
ATOM   1634 1HE  LYS A 107      -8.050   7.920  -2.155  1.00  0.75           H  
ATOM   1635 2HE  LYS A 107      -8.128   7.315  -0.489  1.00  0.75           H  
ATOM   1636 1HZ  LYS A 107      -9.693   6.213  -1.896  1.00  0.75           H  
ATOM   1637 2HZ  LYS A 107     -10.501   7.054  -0.741  1.00  0.75           H  
ATOM   1638 3HZ  LYS A 107     -10.427   7.624  -2.293  1.00  0.75           H  
ATOM   1639  N   VAL A 108      -8.416  10.584   4.107  1.00  0.72           N  
ATOM   1640  CA  VAL A 108      -7.606   9.769   5.011  1.00  0.72           C  
ATOM   1641  C   VAL A 108      -7.307  10.408   6.363  1.00  0.72           C  
ATOM   1642  O   VAL A 108      -6.966  11.598   6.452  1.00  0.72           O  
ATOM   1643  CB  VAL A 108      -6.275   9.394   4.330  1.00  0.72           C  
ATOM   1644  CG1 VAL A 108      -5.336   8.595   5.293  1.00  0.72           C  
ATOM   1645  CG2 VAL A 108      -6.591   8.565   3.130  1.00  0.72           C  
ATOM   1646  H   VAL A 108      -8.054  11.490   3.861  1.00  0.72           H  
ATOM   1647  HA  VAL A 108      -8.153   8.848   5.195  1.00  0.72           H  
ATOM   1648  HB  VAL A 108      -5.754  10.295   4.030  1.00  0.72           H  
ATOM   1649 1HG1 VAL A 108      -4.422   8.343   4.781  1.00  0.72           H  
ATOM   1650 2HG1 VAL A 108      -5.093   9.198   6.163  1.00  0.72           H  
ATOM   1651 3HG1 VAL A 108      -5.824   7.684   5.611  1.00  0.72           H  
ATOM   1652 1HG2 VAL A 108      -5.699   8.299   2.635  1.00  0.72           H  
ATOM   1653 2HG2 VAL A 108      -7.115   7.668   3.439  1.00  0.72           H  
ATOM   1654 3HG2 VAL A 108      -7.203   9.130   2.456  1.00  0.72           H  
ATOM   1655  N   LEU A 109      -7.455   9.581   7.397  1.00  0.68           N  
ATOM   1656  CA  LEU A 109      -7.172   9.896   8.786  1.00  0.68           C  
ATOM   1657  C   LEU A 109      -5.785   9.342   9.125  1.00  0.68           C  
ATOM   1658  O   LEU A 109      -5.496   8.168   8.868  1.00  0.68           O  
ATOM   1659  CB  LEU A 109      -8.242   9.244   9.671  1.00  0.68           C  
ATOM   1660  CG  LEU A 109      -8.184   9.410  11.185  1.00  0.68           C  
ATOM   1661  CD1 LEU A 109      -8.443  10.877  11.552  1.00  0.68           C  
ATOM   1662  CD2 LEU A 109      -9.248   8.475  11.810  1.00  0.68           C  
ATOM   1663  H   LEU A 109      -7.755   8.630   7.187  1.00  0.68           H  
ATOM   1664  HA  LEU A 109      -7.173  10.974   8.923  1.00  0.68           H  
ATOM   1665 1HB  LEU A 109      -9.195   9.645   9.362  1.00  0.68           H  
ATOM   1666 2HB  LEU A 109      -8.250   8.179   9.459  1.00  0.68           H  
ATOM   1667  HG  LEU A 109      -7.192   9.141  11.553  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 109      -8.418  11.002  12.620  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 109      -7.686  11.504  11.097  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 109      -9.418  11.170  11.195  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 109      -9.238   8.570  12.891  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 109     -10.232   8.742  11.438  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 109      -9.029   7.442  11.534  1.00  0.68           H  
ATOM   1674  N   VAL A 110      -4.911  10.187   9.652  1.00  0.65           N  
ATOM   1675  CA  VAL A 110      -3.569   9.752  10.014  1.00  0.65           C  
ATOM   1676  C   VAL A 110      -3.492   9.652  11.524  1.00  0.65           C  
ATOM   1677  O   VAL A 110      -3.762  10.632  12.203  1.00  0.65           O  
ATOM   1678  CB  VAL A 110      -2.505  10.772   9.546  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110      -1.106  10.290   9.950  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110      -2.616  11.006   8.065  1.00  0.65           C  
ATOM   1681  H   VAL A 110      -5.191  11.149   9.816  1.00  0.65           H  
ATOM   1682  HA  VAL A 110      -3.364   8.774   9.576  1.00  0.65           H  
ATOM   1683  HB  VAL A 110      -2.678  11.719  10.061  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110      -0.365  11.023   9.648  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110      -1.063  10.161  11.034  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110      -0.895   9.335   9.465  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110      -1.870  11.744   7.762  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110      -2.445  10.086   7.544  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110      -3.616  11.379   7.828  1.00  0.65           H  
ATOM   1690  N   LEU A 111      -3.162   8.470  12.043  1.00  0.63           N  
ATOM   1691  CA  LEU A 111      -3.053   8.219  13.485  1.00  0.63           C  
ATOM   1692  C   LEU A 111      -1.636   7.917  13.909  1.00  0.63           C  
ATOM   1693  O   LEU A 111      -1.019   6.965  13.434  1.00  0.63           O  
ATOM   1694  CB  LEU A 111      -3.995   7.065  13.905  1.00  0.63           C  
ATOM   1695  CG  LEU A 111      -3.880   6.504  15.381  1.00  0.63           C  
ATOM   1696  CD1 LEU A 111      -4.156   7.507  16.425  1.00  0.63           C  
ATOM   1697  CD2 LEU A 111      -4.898   5.372  15.543  1.00  0.63           C  
ATOM   1698  H   LEU A 111      -2.951   7.707  11.404  1.00  0.63           H  
ATOM   1699  HA  LEU A 111      -3.363   9.118  14.011  1.00  0.63           H  
ATOM   1700 1HB  LEU A 111      -5.020   7.406  13.771  1.00  0.63           H  
ATOM   1701 2HB  LEU A 111      -3.826   6.228  13.223  1.00  0.63           H  
ATOM   1702  HG  LEU A 111      -2.899   6.166  15.528  1.00  0.63           H  
ATOM   1703 1HD1 LEU A 111      -4.051   7.048  17.395  1.00  0.63           H  
ATOM   1704 2HD1 LEU A 111      -3.458   8.345  16.343  1.00  0.63           H  
ATOM   1705 3HD1 LEU A 111      -5.139   7.832  16.305  1.00  0.63           H  
ATOM   1706 1HD2 LEU A 111      -4.825   4.951  16.546  1.00  0.63           H  
ATOM   1707 2HD2 LEU A 111      -5.902   5.773  15.392  1.00  0.63           H  
ATOM   1708 3HD2 LEU A 111      -4.701   4.593  14.803  1.00  0.63           H  
ATOM   1709  N   LEU A 112      -1.098   8.757  14.779  1.00  0.62           N  
ATOM   1710  CA  LEU A 112       0.253   8.562  15.261  1.00  0.62           C  
ATOM   1711  C   LEU A 112       0.244   8.269  16.746  1.00  0.62           C  
ATOM   1712  O   LEU A 112      -0.598   8.799  17.477  1.00  0.62           O  
ATOM   1713  CB  LEU A 112       1.089   9.808  15.066  1.00  0.62           C  
ATOM   1714  CG  LEU A 112       1.175  10.402  13.706  1.00  0.62           C  
ATOM   1715  CD1 LEU A 112       2.047  11.629  13.832  1.00  0.62           C  
ATOM   1716  CD2 LEU A 112       1.699   9.392  12.726  1.00  0.62           C  
ATOM   1717  H   LEU A 112      -1.641   9.553  15.114  1.00  0.62           H  
ATOM   1718  HA  LEU A 112       0.712   7.725  14.742  1.00  0.62           H  
ATOM   1719 1HB  LEU A 112       0.701  10.582  15.726  1.00  0.62           H  
ATOM   1720 2HB  LEU A 112       2.093   9.581  15.375  1.00  0.62           H  
ATOM   1721  HG  LEU A 112       0.185  10.729  13.379  1.00  0.62           H  
ATOM   1722 1HD1 LEU A 112       2.140  12.114  12.891  1.00  0.62           H  
ATOM   1723 2HD1 LEU A 112       1.608  12.315  14.555  1.00  0.62           H  
ATOM   1724 3HD1 LEU A 112       3.018  11.342  14.175  1.00  0.62           H  
ATOM   1725 1HD2 LEU A 112       1.758   9.829  11.749  1.00  0.62           H  
ATOM   1726 2HD2 LEU A 112       2.673   9.057  13.028  1.00  0.62           H  
ATOM   1727 3HD2 LEU A 112       1.022   8.544  12.695  1.00  0.62           H  
ATOM   1728  N   GLU A 113       1.226   7.510  17.210  1.00  0.62           N  
ATOM   1729  CA  GLU A 113       1.404   7.345  18.649  1.00  0.62           C  
ATOM   1730  C   GLU A 113       2.839   7.712  18.986  1.00  0.62           C  
ATOM   1731  O   GLU A 113       3.789   7.230  18.347  1.00  0.62           O  
ATOM   1732  CB  GLU A 113       1.074   5.922  19.126  1.00  0.62           C  
ATOM   1733  CG  GLU A 113       1.158   5.720  20.651  1.00  0.62           C  
ATOM   1734  CD  GLU A 113       0.737   4.333  21.123  1.00  0.62           C  
ATOM   1735  OE1 GLU A 113      -0.433   4.109  21.317  1.00  0.62           O  
ATOM   1736  OE2 GLU A 113       1.600   3.494  21.277  1.00  0.62           O  
ATOM   1737  H   GLU A 113       1.872   7.060  16.560  1.00  0.62           H  
ATOM   1738  HA  GLU A 113       0.754   8.036  19.178  1.00  0.62           H  
ATOM   1739 1HB  GLU A 113       0.082   5.642  18.790  1.00  0.62           H  
ATOM   1740 2HB  GLU A 113       1.777   5.239  18.685  1.00  0.62           H  
ATOM   1741 1HG  GLU A 113       2.183   5.896  20.967  1.00  0.62           H  
ATOM   1742 2HG  GLU A 113       0.543   6.468  21.140  1.00  0.62           H  
ATOM   1743  N   GLY A 114       2.987   8.602  19.956  1.00  0.63           N  
ATOM   1744  CA  GLY A 114       4.287   9.067  20.392  1.00  0.63           C  
ATOM   1745  C   GLY A 114       4.841   8.230  21.519  1.00  0.63           C  
ATOM   1746  O   GLY A 114       4.108   7.536  22.228  1.00  0.63           O  
ATOM   1747  H   GLY A 114       2.161   8.950  20.434  1.00  0.63           H  
ATOM   1748 1HA  GLY A 114       4.978   9.071  19.563  1.00  0.63           H  
ATOM   1749 2HA  GLY A 114       4.204  10.093  20.732  1.00  0.63           H  
ATOM   1750  N   LYS A 115       6.131   8.370  21.738  1.00  0.65           N  
ATOM   1751  CA  LYS A 115       6.778   7.708  22.852  1.00  0.65           C  
ATOM   1752  C   LYS A 115       6.303   8.391  24.148  1.00  0.65           C  
ATOM   1753  O   LYS A 115       5.964   9.572  24.117  1.00  0.65           O  
ATOM   1754  CB  LYS A 115       8.293   7.738  22.645  1.00  0.65           C  
ATOM   1755  CG  LYS A 115       8.719   6.871  21.490  1.00  0.65           C  
ATOM   1756  CD  LYS A 115      10.188   6.952  21.228  1.00  0.65           C  
ATOM   1757  CE  LYS A 115      10.578   6.028  20.081  1.00  0.65           C  
ATOM   1758  NZ  LYS A 115      11.976   6.242  19.660  1.00  0.65           N  
ATOM   1759  H   LYS A 115       6.677   8.934  21.082  1.00  0.65           H  
ATOM   1760  HA  LYS A 115       6.460   6.673  22.831  1.00  0.65           H  
ATOM   1761 1HB  LYS A 115       8.614   8.741  22.409  1.00  0.65           H  
ATOM   1762 2HB  LYS A 115       8.816   7.421  23.537  1.00  0.65           H  
ATOM   1763 1HG  LYS A 115       8.462   5.841  21.710  1.00  0.65           H  
ATOM   1764 2HG  LYS A 115       8.185   7.181  20.587  1.00  0.65           H  
ATOM   1765 1HD  LYS A 115      10.450   7.978  20.959  1.00  0.65           H  
ATOM   1766 2HD  LYS A 115      10.742   6.671  22.120  1.00  0.65           H  
ATOM   1767 1HE  LYS A 115      10.462   4.998  20.402  1.00  0.65           H  
ATOM   1768 2HE  LYS A 115       9.923   6.210  19.231  1.00  0.65           H  
ATOM   1769 1HZ  LYS A 115      12.200   5.622  18.902  1.00  0.65           H  
ATOM   1770 2HZ  LYS A 115      12.038   7.221  19.339  1.00  0.65           H  
ATOM   1771 3HZ  LYS A 115      12.605   6.084  20.428  1.00  0.65           H  
ATOM   1772  N   PRO A 116       6.251   7.695  25.299  1.00  0.67           N  
ATOM   1773  CA  PRO A 116       5.803   8.208  26.594  1.00  0.67           C  
ATOM   1774  C   PRO A 116       6.391   9.558  27.027  1.00  0.67           C  
ATOM   1775  O   PRO A 116       5.736  10.322  27.733  1.00  0.67           O  
ATOM   1776  CB  PRO A 116       6.270   7.109  27.546  1.00  0.67           C  
ATOM   1777  CG  PRO A 116       6.242   5.850  26.737  1.00  0.67           C  
ATOM   1778  CD  PRO A 116       6.692   6.269  25.349  1.00  0.67           C  
ATOM   1779  HA  PRO A 116       4.704   8.261  26.590  1.00  0.67           H  
ATOM   1780 1HB  PRO A 116       7.267   7.351  27.941  1.00  0.67           H  
ATOM   1781 2HB  PRO A 116       5.588   7.068  28.406  1.00  0.67           H  
ATOM   1782 1HG  PRO A 116       6.904   5.102  27.193  1.00  0.67           H  
ATOM   1783 2HG  PRO A 116       5.228   5.428  26.769  1.00  0.67           H  
ATOM   1784 1HD  PRO A 116       7.781   6.182  25.254  1.00  0.67           H  
ATOM   1785 2HD  PRO A 116       6.156   5.643  24.635  1.00  0.67           H  
ATOM   1786  N   GLY A 117       7.627   9.851  26.621  1.00  0.69           N  
ATOM   1787  CA  GLY A 117       8.283  11.102  27.005  1.00  0.69           C  
ATOM   1788  C   GLY A 117       8.059  12.264  26.027  1.00  0.69           C  
ATOM   1789  O   GLY A 117       8.659  13.328  26.184  1.00  0.69           O  
ATOM   1790  H   GLY A 117       8.130   9.203  26.037  1.00  0.69           H  
ATOM   1791 1HA  GLY A 117       7.931  11.396  27.994  1.00  0.69           H  
ATOM   1792 2HA  GLY A 117       9.352  10.921  27.101  1.00  0.69           H  
ATOM   1793  N   VAL A 118       7.224  12.060  25.014  1.00  0.70           N  
ATOM   1794  CA  VAL A 118       6.997  13.066  23.985  1.00  0.70           C  
ATOM   1795  C   VAL A 118       5.719  13.894  24.224  1.00  0.70           C  
ATOM   1796  O   VAL A 118       4.627  13.331  24.311  1.00  0.70           O  
ATOM   1797  CB  VAL A 118       6.882  12.378  22.630  1.00  0.70           C  
ATOM   1798  CG1 VAL A 118       6.617  13.389  21.546  1.00  0.70           C  
ATOM   1799  CG2 VAL A 118       8.150  11.625  22.362  1.00  0.70           C  
ATOM   1800  H   VAL A 118       6.743  11.164  24.929  1.00  0.70           H  
ATOM   1801  HA  VAL A 118       7.880  13.688  23.939  1.00  0.70           H  
ATOM   1802  HB  VAL A 118       6.038  11.686  22.652  1.00  0.70           H  
ATOM   1803 1HG1 VAL A 118       6.518  12.885  20.593  1.00  0.70           H  
ATOM   1804 2HG1 VAL A 118       5.705  13.919  21.771  1.00  0.70           H  
ATOM   1805 3HG1 VAL A 118       7.441  14.096  21.500  1.00  0.70           H  
ATOM   1806 1HG2 VAL A 118       8.078  11.117  21.417  1.00  0.70           H  
ATOM   1807 2HG2 VAL A 118       8.988  12.320  22.340  1.00  0.70           H  
ATOM   1808 3HG2 VAL A 118       8.300  10.901  23.156  1.00  0.70           H  
ATOM   1809  N   PRO A 119       5.804  15.235  24.326  1.00  0.70           N  
ATOM   1810  CA  PRO A 119       4.676  16.125  24.533  1.00  0.70           C  
ATOM   1811  C   PRO A 119       3.639  15.920  23.448  1.00  0.70           C  
ATOM   1812  O   PRO A 119       3.982  15.740  22.272  1.00  0.70           O  
ATOM   1813  CB  PRO A 119       5.312  17.517  24.426  1.00  0.70           C  
ATOM   1814  CG  PRO A 119       6.749  17.304  24.836  1.00  0.70           C  
ATOM   1815  CD  PRO A 119       7.111  15.926  24.309  1.00  0.70           C  
ATOM   1816  HA  PRO A 119       4.246  15.949  25.530  1.00  0.70           H  
ATOM   1817 1HB  PRO A 119       5.217  17.896  23.396  1.00  0.70           H  
ATOM   1818 2HB  PRO A 119       4.780  18.226  25.077  1.00  0.70           H  
ATOM   1819 1HG  PRO A 119       7.388  18.092  24.399  1.00  0.70           H  
ATOM   1820 2HG  PRO A 119       6.852  17.380  25.927  1.00  0.70           H  
ATOM   1821 1HD  PRO A 119       7.517  15.980  23.294  1.00  0.70           H  
ATOM   1822 2HD  PRO A 119       7.815  15.490  25.032  1.00  0.70           H  
ATOM   1823  N   ALA A 120       2.367  16.045  23.817  1.00  0.69           N  
ATOM   1824  CA  ALA A 120       1.306  15.846  22.842  1.00  0.69           C  
ATOM   1825  C   ALA A 120       1.490  16.769  21.664  1.00  0.69           C  
ATOM   1826  O   ALA A 120       1.251  16.363  20.533  1.00  0.69           O  
ATOM   1827  CB  ALA A 120      -0.052  16.102  23.466  1.00  0.69           C  
ATOM   1828  H   ALA A 120       2.136  16.226  24.784  1.00  0.69           H  
ATOM   1829  HA  ALA A 120       1.358  14.819  22.484  1.00  0.69           H  
ATOM   1830 1HB  ALA A 120      -0.806  15.934  22.709  1.00  0.69           H  
ATOM   1831 2HB  ALA A 120      -0.220  15.435  24.301  1.00  0.69           H  
ATOM   1832 3HB  ALA A 120      -0.108  17.133  23.810  1.00  0.69           H  
ATOM   1833  N   GLU A 121       1.954  17.991  21.918  1.00  0.68           N  
ATOM   1834  CA  GLU A 121       2.159  18.968  20.863  1.00  0.68           C  
ATOM   1835  C   GLU A 121       3.096  18.474  19.769  1.00  0.68           C  
ATOM   1836  O   GLU A 121       2.911  18.791  18.594  1.00  0.68           O  
ATOM   1837  CB  GLU A 121       2.713  20.269  21.436  1.00  0.68           C  
ATOM   1838  CG  GLU A 121       2.965  21.337  20.385  1.00  0.68           C  
ATOM   1839  CD  GLU A 121       3.448  22.651  20.952  1.00  0.68           C  
ATOM   1840  OE1 GLU A 121       3.527  22.781  22.151  1.00  0.68           O  
ATOM   1841  OE2 GLU A 121       3.765  23.523  20.164  1.00  0.68           O  
ATOM   1842  H   GLU A 121       2.150  18.247  22.873  1.00  0.68           H  
ATOM   1843  HA  GLU A 121       1.190  19.180  20.408  1.00  0.68           H  
ATOM   1844 1HB  GLU A 121       2.013  20.671  22.168  1.00  0.68           H  
ATOM   1845 2HB  GLU A 121       3.654  20.068  21.950  1.00  0.68           H  
ATOM   1846 1HG  GLU A 121       3.715  20.959  19.688  1.00  0.68           H  
ATOM   1847 2HG  GLU A 121       2.045  21.501  19.823  1.00  0.68           H  
ATOM   1848  N   GLU A 122       4.142  17.738  20.136  1.00  0.66           N  
ATOM   1849  CA  GLU A 122       5.065  17.299  19.107  1.00  0.66           C  
ATOM   1850  C   GLU A 122       4.386  16.249  18.245  1.00  0.66           C  
ATOM   1851  O   GLU A 122       4.549  16.227  17.019  1.00  0.66           O  
ATOM   1852  CB  GLU A 122       6.354  16.769  19.731  1.00  0.66           C  
ATOM   1853  CG  GLU A 122       7.199  17.865  20.403  1.00  0.66           C  
ATOM   1854  CD  GLU A 122       8.496  17.370  21.003  1.00  0.66           C  
ATOM   1855  OE1 GLU A 122       8.692  16.185  21.064  1.00  0.66           O  
ATOM   1856  OE2 GLU A 122       9.295  18.186  21.384  1.00  0.66           O  
ATOM   1857  H   GLU A 122       4.253  17.425  21.093  1.00  0.66           H  
ATOM   1858  HA  GLU A 122       5.315  18.148  18.476  1.00  0.66           H  
ATOM   1859 1HB  GLU A 122       6.106  16.035  20.490  1.00  0.66           H  
ATOM   1860 2HB  GLU A 122       6.953  16.274  18.971  1.00  0.66           H  
ATOM   1861 1HG  GLU A 122       7.425  18.633  19.665  1.00  0.66           H  
ATOM   1862 2HG  GLU A 122       6.598  18.323  21.189  1.00  0.66           H  
ATOM   1863  N   VAL A 123       3.578  15.406  18.880  1.00  0.65           N  
ATOM   1864  CA  VAL A 123       2.924  14.328  18.155  1.00  0.65           C  
ATOM   1865  C   VAL A 123       1.853  14.959  17.236  1.00  0.65           C  
ATOM   1866  O   VAL A 123       1.710  14.562  16.073  1.00  0.65           O  
ATOM   1867  CB  VAL A 123       2.301  13.307  19.134  1.00  0.65           C  
ATOM   1868  CG1 VAL A 123       1.579  12.195  18.365  1.00  0.65           C  
ATOM   1869  CG2 VAL A 123       3.359  12.747  20.058  1.00  0.65           C  
ATOM   1870  H   VAL A 123       3.468  15.499  19.898  1.00  0.65           H  
ATOM   1871  HA  VAL A 123       3.663  13.815  17.539  1.00  0.65           H  
ATOM   1872  HB  VAL A 123       1.544  13.823  19.730  1.00  0.65           H  
ATOM   1873 1HG1 VAL A 123       1.110  11.504  19.068  1.00  0.65           H  
ATOM   1874 2HG1 VAL A 123       0.848  12.621  17.745  1.00  0.65           H  
ATOM   1875 3HG1 VAL A 123       2.297  11.650  17.750  1.00  0.65           H  
ATOM   1876 1HG2 VAL A 123       2.895  12.055  20.762  1.00  0.65           H  
ATOM   1877 2HG2 VAL A 123       4.120  12.229  19.477  1.00  0.65           H  
ATOM   1878 3HG2 VAL A 123       3.804  13.572  20.603  1.00  0.65           H  
ATOM   1879  N   GLU A 124       1.115  15.959  17.764  1.00  0.63           N  
ATOM   1880  CA  GLU A 124       0.075  16.676  17.011  1.00  0.63           C  
ATOM   1881  C   GLU A 124       0.643  17.374  15.791  1.00  0.63           C  
ATOM   1882  O   GLU A 124       0.068  17.291  14.702  1.00  0.63           O  
ATOM   1883  CB  GLU A 124      -0.554  17.785  17.869  1.00  0.63           C  
ATOM   1884  CG  GLU A 124      -1.440  17.365  19.014  1.00  0.63           C  
ATOM   1885  CD  GLU A 124      -1.774  18.557  19.933  1.00  0.63           C  
ATOM   1886  OE1 GLU A 124      -1.260  19.628  19.713  1.00  0.63           O  
ATOM   1887  OE2 GLU A 124      -2.538  18.379  20.847  1.00  0.63           O  
ATOM   1888  H   GLU A 124       1.284  16.222  18.730  1.00  0.63           H  
ATOM   1889  HA  GLU A 124      -0.681  15.969  16.687  1.00  0.63           H  
ATOM   1890 1HB  GLU A 124       0.240  18.397  18.287  1.00  0.63           H  
ATOM   1891 2HB  GLU A 124      -1.147  18.433  17.225  1.00  0.63           H  
ATOM   1892 1HG  GLU A 124      -2.358  16.973  18.591  1.00  0.63           H  
ATOM   1893 2HG  GLU A 124      -0.978  16.570  19.583  1.00  0.63           H  
ATOM   1894  N   ARG A 125       1.802  18.026  15.950  1.00  0.63           N  
ATOM   1895  CA  ARG A 125       2.411  18.702  14.821  1.00  0.63           C  
ATOM   1896  C   ARG A 125       2.797  17.700  13.751  1.00  0.63           C  
ATOM   1897  O   ARG A 125       2.543  17.930  12.569  1.00  0.63           O  
ATOM   1898  CB  ARG A 125       3.611  19.532  15.265  1.00  0.63           C  
ATOM   1899  CG  ARG A 125       3.244  20.817  16.028  1.00  0.63           C  
ATOM   1900  CD  ARG A 125       4.444  21.580  16.470  1.00  0.63           C  
ATOM   1901  NE  ARG A 125       4.083  22.792  17.214  1.00  0.63           N  
ATOM   1902  CZ  ARG A 125       3.769  23.974  16.669  1.00  0.63           C  
ATOM   1903  NH1 ARG A 125       3.761  24.147  15.361  1.00  0.63           N  
ATOM   1904  NH2 ARG A 125       3.468  24.957  17.484  1.00  0.63           N  
ATOM   1905  H   ARG A 125       2.240  18.087  16.871  1.00  0.63           H  
ATOM   1906  HA  ARG A 125       1.677  19.387  14.397  1.00  0.63           H  
ATOM   1907 1HB  ARG A 125       4.234  18.925  15.927  1.00  0.63           H  
ATOM   1908 2HB  ARG A 125       4.215  19.804  14.399  1.00  0.63           H  
ATOM   1909 1HG  ARG A 125       2.659  21.461  15.376  1.00  0.63           H  
ATOM   1910 2HG  ARG A 125       2.652  20.569  16.906  1.00  0.63           H  
ATOM   1911 1HD  ARG A 125       5.040  20.946  17.129  1.00  0.63           H  
ATOM   1912 2HD  ARG A 125       5.037  21.871  15.606  1.00  0.63           H  
ATOM   1913  HE  ARG A 125       4.057  22.762  18.244  1.00  0.63           H  
ATOM   1914 1HH1 ARG A 125       3.995  23.379  14.749  1.00  0.63           H  
ATOM   1915 2HH1 ARG A 125       3.521  25.048  14.973  1.00  0.63           H  
ATOM   1916 1HH2 ARG A 125       3.494  24.764  18.497  1.00  0.63           H  
ATOM   1917 2HH2 ARG A 125       3.225  25.867  17.129  1.00  0.63           H  
ATOM   1918  N   LEU A 126       3.333  16.547  14.156  1.00  0.63           N  
ATOM   1919  CA  LEU A 126       3.684  15.550  13.159  1.00  0.63           C  
ATOM   1920  C   LEU A 126       2.432  15.024  12.457  1.00  0.63           C  
ATOM   1921  O   LEU A 126       2.419  14.848  11.236  1.00  0.63           O  
ATOM   1922  CB  LEU A 126       4.453  14.407  13.830  1.00  0.63           C  
ATOM   1923  CG  LEU A 126       5.849  14.778  14.319  1.00  0.63           C  
ATOM   1924  CD1 LEU A 126       6.447  13.627  15.142  1.00  0.63           C  
ATOM   1925  CD2 LEU A 126       6.701  15.089  13.118  1.00  0.63           C  
ATOM   1926  H   LEU A 126       3.537  16.380  15.143  1.00  0.63           H  
ATOM   1927  HA  LEU A 126       4.327  16.017  12.416  1.00  0.63           H  
ATOM   1928 1HB  LEU A 126       3.882  14.065  14.693  1.00  0.63           H  
ATOM   1929 2HB  LEU A 126       4.547  13.582  13.127  1.00  0.63           H  
ATOM   1930  HG  LEU A 126       5.793  15.656  14.957  1.00  0.63           H  
ATOM   1931 1HD1 LEU A 126       7.442  13.903  15.486  1.00  0.63           H  
ATOM   1932 2HD1 LEU A 126       5.811  13.427  16.002  1.00  0.63           H  
ATOM   1933 3HD1 LEU A 126       6.517  12.742  14.521  1.00  0.63           H  
ATOM   1934 1HD2 LEU A 126       7.699  15.364  13.441  1.00  0.63           H  
ATOM   1935 2HD2 LEU A 126       6.764  14.208  12.479  1.00  0.63           H  
ATOM   1936 3HD2 LEU A 126       6.262  15.919  12.555  1.00  0.63           H  
ATOM   1937  N   ALA A 127       1.344  14.823  13.208  1.00  0.64           N  
ATOM   1938  CA  ALA A 127       0.118  14.335  12.586  1.00  0.64           C  
ATOM   1939  C   ALA A 127      -0.377  15.339  11.556  1.00  0.64           C  
ATOM   1940  O   ALA A 127      -0.791  14.954  10.453  1.00  0.64           O  
ATOM   1941  CB  ALA A 127      -0.944  14.096  13.641  1.00  0.64           C  
ATOM   1942  H   ALA A 127       1.385  14.966  14.217  1.00  0.64           H  
ATOM   1943  HA  ALA A 127       0.331  13.402  12.076  1.00  0.64           H  
ATOM   1944 1HB  ALA A 127      -1.846  13.715  13.172  1.00  0.64           H  
ATOM   1945 2HB  ALA A 127      -0.585  13.367  14.364  1.00  0.64           H  
ATOM   1946 3HB  ALA A 127      -1.168  15.030  14.152  1.00  0.64           H  
ATOM   1947  N   ARG A 128      -0.290  16.628  11.892  1.00  0.65           N  
ATOM   1948  CA  ARG A 128      -0.709  17.676  10.983  1.00  0.65           C  
ATOM   1949  C   ARG A 128       0.117  17.686   9.719  1.00  0.65           C  
ATOM   1950  O   ARG A 128      -0.442  17.705   8.620  1.00  0.65           O  
ATOM   1951  CB  ARG A 128      -0.612  19.049  11.625  1.00  0.65           C  
ATOM   1952  CG  ARG A 128      -1.026  20.184  10.695  1.00  0.65           C  
ATOM   1953  CD  ARG A 128      -1.092  21.493  11.382  1.00  0.65           C  
ATOM   1954  NE  ARG A 128      -1.339  22.576  10.435  1.00  0.65           N  
ATOM   1955  CZ  ARG A 128      -1.663  23.840  10.770  1.00  0.65           C  
ATOM   1956  NH1 ARG A 128      -1.803  24.183  12.036  1.00  0.65           N  
ATOM   1957  NH2 ARG A 128      -1.842  24.737   9.818  1.00  0.65           N  
ATOM   1958  H   ARG A 128       0.054  16.882  12.819  1.00  0.65           H  
ATOM   1959  HA  ARG A 128      -1.747  17.496  10.712  1.00  0.65           H  
ATOM   1960 1HB  ARG A 128      -1.210  19.089  12.529  1.00  0.65           H  
ATOM   1961 2HB  ARG A 128       0.420  19.233  11.918  1.00  0.65           H  
ATOM   1962 1HG  ARG A 128      -0.299  20.266   9.880  1.00  0.65           H  
ATOM   1963 2HG  ARG A 128      -2.009  19.968  10.275  1.00  0.65           H  
ATOM   1964 1HD  ARG A 128      -1.901  21.482  12.111  1.00  0.65           H  
ATOM   1965 2HD  ARG A 128      -0.146  21.686  11.886  1.00  0.65           H  
ATOM   1966  HE  ARG A 128      -1.221  22.369   9.427  1.00  0.65           H  
ATOM   1967 1HH1 ARG A 128      -1.665  23.497  12.763  1.00  0.65           H  
ATOM   1968 2HH1 ARG A 128      -2.046  25.133  12.277  1.00  0.65           H  
ATOM   1969 1HH2 ARG A 128      -1.729  24.465   8.843  1.00  0.65           H  
ATOM   1970 2HH2 ARG A 128      -2.083  25.686  10.054  1.00  0.65           H  
ATOM   1971  N   GLU A 129       1.446  17.644   9.861  1.00  0.66           N  
ATOM   1972  CA  GLU A 129       2.313  17.717   8.693  1.00  0.66           C  
ATOM   1973  C   GLU A 129       2.045  16.555   7.753  1.00  0.66           C  
ATOM   1974  O   GLU A 129       1.994  16.731   6.534  1.00  0.66           O  
ATOM   1975  CB  GLU A 129       3.792  17.716   9.115  1.00  0.66           C  
ATOM   1976  CG  GLU A 129       4.273  19.003   9.805  1.00  0.66           C  
ATOM   1977  CD  GLU A 129       5.711  18.923  10.295  1.00  0.66           C  
ATOM   1978  OE1 GLU A 129       6.301  17.871  10.206  1.00  0.66           O  
ATOM   1979  OE2 GLU A 129       6.213  19.923  10.757  1.00  0.66           O  
ATOM   1980  H   GLU A 129       1.854  17.600  10.798  1.00  0.66           H  
ATOM   1981  HA  GLU A 129       2.098  18.646   8.161  1.00  0.66           H  
ATOM   1982 1HB  GLU A 129       3.960  16.888   9.809  1.00  0.66           H  
ATOM   1983 2HB  GLU A 129       4.419  17.542   8.242  1.00  0.66           H  
ATOM   1984 1HG  GLU A 129       4.185  19.829   9.101  1.00  0.66           H  
ATOM   1985 2HG  GLU A 129       3.618  19.215  10.647  1.00  0.66           H  
ATOM   1986  N   LEU A 130       1.823  15.374   8.316  1.00  0.68           N  
ATOM   1987  CA  LEU A 130       1.523  14.213   7.505  1.00  0.68           C  
ATOM   1988  C   LEU A 130       0.187  14.370   6.787  1.00  0.68           C  
ATOM   1989  O   LEU A 130       0.079  14.074   5.594  1.00  0.68           O  
ATOM   1990  CB  LEU A 130       1.548  13.006   8.414  1.00  0.68           C  
ATOM   1991  CG  LEU A 130       2.916  12.633   8.899  1.00  0.68           C  
ATOM   1992  CD1 LEU A 130       2.772  11.614   9.932  1.00  0.68           C  
ATOM   1993  CD2 LEU A 130       3.759  12.114   7.733  1.00  0.68           C  
ATOM   1994  H   LEU A 130       1.888  15.277   9.332  1.00  0.68           H  
ATOM   1995  HA  LEU A 130       2.307  14.103   6.757  1.00  0.68           H  
ATOM   1996 1HB  LEU A 130       0.952  13.245   9.297  1.00  0.68           H  
ATOM   1997 2HB  LEU A 130       1.112  12.168   7.950  1.00  0.68           H  
ATOM   1998  HG  LEU A 130       3.396  13.507   9.341  1.00  0.68           H  
ATOM   1999 1HD1 LEU A 130       3.745  11.357  10.319  1.00  0.68           H  
ATOM   2000 2HD1 LEU A 130       2.163  12.026  10.717  1.00  0.68           H  
ATOM   2001 3HD1 LEU A 130       2.288  10.733   9.513  1.00  0.68           H  
ATOM   2002 1HD2 LEU A 130       4.750  11.843   8.091  1.00  0.68           H  
ATOM   2003 2HD2 LEU A 130       3.284  11.237   7.298  1.00  0.68           H  
ATOM   2004 3HD2 LEU A 130       3.850  12.890   6.968  1.00  0.68           H  
ATOM   2005  N   ALA A 131      -0.824  14.902   7.475  1.00  0.71           N  
ATOM   2006  CA  ALA A 131      -2.099  15.118   6.808  1.00  0.71           C  
ATOM   2007  C   ALA A 131      -1.928  16.102   5.658  1.00  0.71           C  
ATOM   2008  O   ALA A 131      -2.536  15.928   4.596  1.00  0.71           O  
ATOM   2009  CB  ALA A 131      -3.122  15.627   7.791  1.00  0.71           C  
ATOM   2010  H   ALA A 131      -0.719  15.128   8.465  1.00  0.71           H  
ATOM   2011  HA  ALA A 131      -2.441  14.173   6.399  1.00  0.71           H  
ATOM   2012 1HB  ALA A 131      -4.075  15.770   7.304  1.00  0.71           H  
ATOM   2013 2HB  ALA A 131      -3.218  14.890   8.550  1.00  0.71           H  
ATOM   2014 3HB  ALA A 131      -2.782  16.569   8.219  1.00  0.71           H  
ATOM   2015  N   GLU A 132      -1.099  17.137   5.857  1.00  0.74           N  
ATOM   2016  CA  GLU A 132      -0.873  18.111   4.800  1.00  0.74           C  
ATOM   2017  C   GLU A 132      -0.163  17.448   3.624  1.00  0.74           C  
ATOM   2018  O   GLU A 132      -0.493  17.723   2.473  1.00  0.74           O  
ATOM   2019  CB  GLU A 132      -0.087  19.329   5.306  1.00  0.74           C  
ATOM   2020  CG  GLU A 132      -0.867  20.239   6.283  1.00  0.74           C  
ATOM   2021  CD  GLU A 132      -0.064  21.440   6.762  1.00  0.74           C  
ATOM   2022  OE1 GLU A 132       1.075  21.571   6.370  1.00  0.74           O  
ATOM   2023  OE2 GLU A 132      -0.591  22.227   7.529  1.00  0.74           O  
ATOM   2024  H   GLU A 132      -0.639  17.249   6.761  1.00  0.74           H  
ATOM   2025  HA  GLU A 132      -1.841  18.468   4.450  1.00  0.74           H  
ATOM   2026 1HB  GLU A 132       0.812  18.988   5.818  1.00  0.74           H  
ATOM   2027 2HB  GLU A 132       0.230  19.932   4.459  1.00  0.74           H  
ATOM   2028 1HG  GLU A 132      -1.768  20.594   5.782  1.00  0.74           H  
ATOM   2029 2HG  GLU A 132      -1.177  19.649   7.141  1.00  0.74           H  
ATOM   2030  N   GLU A 133       0.785  16.543   3.892  1.00  0.78           N  
ATOM   2031  CA  GLU A 133       1.453  15.839   2.798  1.00  0.78           C  
ATOM   2032  C   GLU A 133       0.433  15.064   1.968  1.00  0.78           C  
ATOM   2033  O   GLU A 133       0.432  15.133   0.736  1.00  0.78           O  
ATOM   2034  CB  GLU A 133       2.536  14.880   3.319  1.00  0.78           C  
ATOM   2035  CG  GLU A 133       3.261  14.085   2.203  1.00  0.78           C  
ATOM   2036  CD  GLU A 133       4.368  13.149   2.699  1.00  0.78           C  
ATOM   2037  OE1 GLU A 133       4.628  13.120   3.875  1.00  0.78           O  
ATOM   2038  OE2 GLU A 133       4.938  12.455   1.884  1.00  0.78           O  
ATOM   2039  H   GLU A 133       1.057  16.371   4.861  1.00  0.78           H  
ATOM   2040  HA  GLU A 133       1.927  16.576   2.153  1.00  0.78           H  
ATOM   2041 1HB  GLU A 133       3.281  15.443   3.882  1.00  0.78           H  
ATOM   2042 2HB  GLU A 133       2.091  14.168   4.005  1.00  0.78           H  
ATOM   2043 1HG  GLU A 133       2.511  13.487   1.691  1.00  0.78           H  
ATOM   2044 2HG  GLU A 133       3.676  14.786   1.481  1.00  0.78           H  
ATOM   2045  N   ILE A 134      -0.492  14.381   2.640  1.00  0.85           N  
ATOM   2046  CA  ILE A 134      -1.493  13.612   1.918  1.00  0.85           C  
ATOM   2047  C   ILE A 134      -2.336  14.555   1.061  1.00  0.85           C  
ATOM   2048  O   ILE A 134      -2.572  14.307  -0.127  1.00  0.85           O  
ATOM   2049  CB  ILE A 134      -2.423  12.863   2.887  1.00  0.85           C  
ATOM   2050  CG1 ILE A 134      -1.707  11.823   3.602  1.00  0.85           C  
ATOM   2051  CG2 ILE A 134      -3.594  12.255   2.155  1.00  0.85           C  
ATOM   2052  CD1 ILE A 134      -2.507  11.261   4.738  1.00  0.85           C  
ATOM   2053  H   ILE A 134      -0.459  14.368   3.662  1.00  0.85           H  
ATOM   2054  HA  ILE A 134      -0.990  12.897   1.272  1.00  0.85           H  
ATOM   2055  HB  ILE A 134      -2.772  13.563   3.623  1.00  0.85           H  
ATOM   2056 1HG1 ILE A 134      -1.441  11.029   2.917  1.00  0.85           H  
ATOM   2057 2HG1 ILE A 134      -0.810  12.259   3.992  1.00  0.85           H  
ATOM   2058 1HG2 ILE A 134      -4.247  11.753   2.857  1.00  0.85           H  
ATOM   2059 2HG2 ILE A 134      -4.156  13.032   1.639  1.00  0.85           H  
ATOM   2060 3HG2 ILE A 134      -3.229  11.539   1.435  1.00  0.85           H  
ATOM   2061 1HD1 ILE A 134      -1.933  10.506   5.252  1.00  0.85           H  
ATOM   2062 2HD1 ILE A 134      -2.751  12.064   5.419  1.00  0.85           H  
ATOM   2063 3HD1 ILE A 134      -3.419  10.825   4.365  1.00  0.85           H  
ATOM   2064  N   GLU A 135      -2.777  15.668   1.648  1.00  0.95           N  
ATOM   2065  CA  GLU A 135      -3.578  16.616   0.888  1.00  0.95           C  
ATOM   2066  C   GLU A 135      -2.820  17.183  -0.326  1.00  0.95           C  
ATOM   2067  O   GLU A 135      -3.360  17.216  -1.432  1.00  0.95           O  
ATOM   2068  CB  GLU A 135      -4.066  17.747   1.800  1.00  0.95           C  
ATOM   2069  CG  GLU A 135      -4.963  18.784   1.106  1.00  0.95           C  
ATOM   2070  CD  GLU A 135      -5.529  19.827   2.055  1.00  0.95           C  
ATOM   2071  OE1 GLU A 135      -5.320  19.708   3.246  1.00  0.95           O  
ATOM   2072  OE2 GLU A 135      -6.170  20.739   1.591  1.00  0.95           O  
ATOM   2073  H   GLU A 135      -2.564  15.845   2.631  1.00  0.95           H  
ATOM   2074  HA  GLU A 135      -4.454  16.087   0.515  1.00  0.95           H  
ATOM   2075 1HB  GLU A 135      -4.619  17.320   2.641  1.00  0.95           H  
ATOM   2076 2HB  GLU A 135      -3.204  18.271   2.213  1.00  0.95           H  
ATOM   2077 1HG  GLU A 135      -4.375  19.290   0.339  1.00  0.95           H  
ATOM   2078 2HG  GLU A 135      -5.783  18.265   0.611  1.00  0.95           H  
ATOM   2079  N   LYS A 136      -1.552  17.568  -0.146  1.00  1.09           N  
ATOM   2080  CA  LYS A 136      -0.742  18.148  -1.227  1.00  1.09           C  
ATOM   2081  C   LYS A 136      -0.547  17.188  -2.392  1.00  1.09           C  
ATOM   2082  O   LYS A 136      -0.507  17.602  -3.553  1.00  1.09           O  
ATOM   2083  CB  LYS A 136       0.622  18.588  -0.700  1.00  1.09           C  
ATOM   2084  CG  LYS A 136       0.586  19.830   0.202  1.00  1.09           C  
ATOM   2085  CD  LYS A 136       1.972  20.161   0.742  1.00  1.09           C  
ATOM   2086  CE  LYS A 136       1.936  21.375   1.663  1.00  1.09           C  
ATOM   2087  NZ  LYS A 136       3.282  21.682   2.229  1.00  1.09           N  
ATOM   2088  H   LYS A 136      -1.146  17.495   0.785  1.00  1.09           H  
ATOM   2089  HA  LYS A 136      -1.265  19.025  -1.604  1.00  1.09           H  
ATOM   2090 1HB  LYS A 136       1.058  17.769  -0.121  1.00  1.09           H  
ATOM   2091 2HB  LYS A 136       1.288  18.789  -1.537  1.00  1.09           H  
ATOM   2092 1HG  LYS A 136       0.225  20.679  -0.377  1.00  1.09           H  
ATOM   2093 2HG  LYS A 136      -0.098  19.668   1.028  1.00  1.09           H  
ATOM   2094 1HD  LYS A 136       2.348  19.303   1.304  1.00  1.09           H  
ATOM   2095 2HD  LYS A 136       2.650  20.359  -0.086  1.00  1.09           H  
ATOM   2096 1HE  LYS A 136       1.581  22.237   1.103  1.00  1.09           H  
ATOM   2097 2HE  LYS A 136       1.245  21.177   2.485  1.00  1.09           H  
ATOM   2098 1HZ  LYS A 136       3.215  22.488   2.836  1.00  1.09           H  
ATOM   2099 2HZ  LYS A 136       3.609  20.888   2.762  1.00  1.09           H  
ATOM   2100 3HZ  LYS A 136       3.931  21.876   1.479  1.00  1.09           H  
ATOM   2101  N   LEU A 137      -0.458  15.900  -2.083  1.00  1.26           N  
ATOM   2102  CA  LEU A 137      -0.285  14.857  -3.082  1.00  1.26           C  
ATOM   2103  C   LEU A 137      -1.607  14.420  -3.708  1.00  1.26           C  
ATOM   2104  O   LEU A 137      -1.614  13.577  -4.607  1.00  1.26           O  
ATOM   2105  CB  LEU A 137       0.334  13.618  -2.420  1.00  1.26           C  
ATOM   2106  CG  LEU A 137       1.743  13.757  -1.867  1.00  1.26           C  
ATOM   2107  CD1 LEU A 137       2.095  12.481  -1.111  1.00  1.26           C  
ATOM   2108  CD2 LEU A 137       2.705  14.010  -3.001  1.00  1.26           C  
ATOM   2109  H   LEU A 137      -0.466  15.629  -1.096  1.00  1.26           H  
ATOM   2110  HA  LEU A 137       0.371  15.232  -3.865  1.00  1.26           H  
ATOM   2111 1HB  LEU A 137      -0.305  13.347  -1.579  1.00  1.26           H  
ATOM   2112 2HB  LEU A 137       0.326  12.797  -3.134  1.00  1.26           H  
ATOM   2113  HG  LEU A 137       1.791  14.588  -1.174  1.00  1.26           H  
ATOM   2114 1HD1 LEU A 137       3.102  12.566  -0.696  1.00  1.26           H  
ATOM   2115 2HD1 LEU A 137       1.380  12.340  -0.298  1.00  1.26           H  
ATOM   2116 3HD1 LEU A 137       2.051  11.630  -1.788  1.00  1.26           H  
ATOM   2117 1HD2 LEU A 137       3.715  14.106  -2.602  1.00  1.26           H  
ATOM   2118 2HD2 LEU A 137       2.669  13.176  -3.703  1.00  1.26           H  
ATOM   2119 3HD2 LEU A 137       2.424  14.930  -3.514  1.00  1.26           H  
ATOM   2120  N   ASP A 138      -2.730  14.944  -3.198  1.00  1.46           N  
ATOM   2121  CA  ASP A 138      -4.075  14.520  -3.586  1.00  1.46           C  
ATOM   2122  C   ASP A 138      -4.142  13.002  -3.410  1.00  1.46           C  
ATOM   2123  O   ASP A 138      -4.640  12.276  -4.276  1.00  1.46           O  
ATOM   2124  CB  ASP A 138      -4.419  14.935  -5.027  1.00  1.46           C  
ATOM   2125  CG  ASP A 138      -5.963  14.950  -5.318  1.00  1.46           C  
ATOM   2126  OD1 ASP A 138      -6.727  15.170  -4.386  1.00  1.46           O  
ATOM   2127  OD2 ASP A 138      -6.350  14.770  -6.447  1.00  1.46           O  
ATOM   2128  H   ASP A 138      -2.674  15.678  -2.496  1.00  1.46           H  
ATOM   2129  HA  ASP A 138      -4.793  14.979  -2.906  1.00  1.46           H  
ATOM   2130 1HB  ASP A 138      -4.015  15.930  -5.221  1.00  1.46           H  
ATOM   2131 2HB  ASP A 138      -3.940  14.247  -5.725  1.00  1.46           H  
ATOM   2132  N   LEU A 139      -3.613  12.551  -2.274  1.00  1.67           N  
ATOM   2133  CA  LEU A 139      -3.514  11.161  -1.900  1.00  1.67           C  
ATOM   2134  C   LEU A 139      -4.584  10.791  -0.879  1.00  1.67           C  
ATOM   2135  O   LEU A 139      -5.401  11.638  -0.514  1.00  1.67           O  
ATOM   2136  OXT LEU A 139      -4.812   9.604  -0.665  1.00  1.67           O  
ATOM   2137  CB  LEU A 139      -2.094  10.937  -1.341  1.00  1.67           C  
ATOM   2138  CG  LEU A 139      -1.784   9.594  -0.771  1.00  1.67           C  
ATOM   2139  CD1 LEU A 139      -1.775   8.544  -1.858  1.00  1.67           C  
ATOM   2140  CD2 LEU A 139      -0.441   9.637  -0.017  1.00  1.67           C  
ATOM   2141  H   LEU A 139      -3.237  13.236  -1.615  1.00  1.67           H  
ATOM   2142  HA  LEU A 139      -3.651  10.551  -2.791  1.00  1.67           H  
ATOM   2143 1HB  LEU A 139      -1.388  11.108  -2.151  1.00  1.67           H  
ATOM   2144 2HB  LEU A 139      -1.906  11.679  -0.575  1.00  1.67           H  
ATOM   2145  HG  LEU A 139      -2.547   9.357  -0.108  1.00  1.67           H  
ATOM   2146 1HD1 LEU A 139      -1.580   7.558  -1.419  1.00  1.67           H  
ATOM   2147 2HD1 LEU A 139      -2.743   8.529  -2.360  1.00  1.67           H  
ATOM   2148 3HD1 LEU A 139      -0.995   8.776  -2.583  1.00  1.67           H  
ATOM   2149 1HD2 LEU A 139      -0.239   8.657   0.424  1.00  1.67           H  
ATOM   2150 2HD2 LEU A 139       0.357   9.891  -0.711  1.00  1.67           H  
ATOM   2151 3HD2 LEU A 139      -0.486  10.385   0.772  1.00  1.67           H  
TER    2152
ENDMDL

